Chemical Properties of 4,7-Methano-1H-indene, octahydro- (CAS 6004-38-2)

InChI

InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2

InChI Key

LPSXSORODABQKT-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CC2C3CCC(C3)C2C1

Molecular Weight¹

136.23

CAS

6004-38-2

Other Names

• 2,3-Trimethylenenorbornane
• 4,7-Methanoindan, hexahydro-
• 4,7-methano-1H-indene, octahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-
• 4,7-methano-1H-indene, octahydro-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
• 4,7-methanoindan, hexahydro-, endo-
• 4,7-methanoindan, hexahydro-, exo-
• Bicyclo(2.2.1)heptane, 2,3-(1,3-propanediyl)-
• Hexadyro, 4,7-methaneindene
• Hexahydro-4,7-methanoindan
• JP-10
• NSC 22464
• Norbornane, 2,3-trimethylene-
• Octahydro-4,7-methano indene
• Octahydro-4,7-methano-1H-indene
• Tetrahydrocyclopentadiene dimer
• Tetrahydrodicyclopentadiene
• Tricyclo(5.2.1.0(2,6))decane
• Tricyclo[5.1.0-2.6]decane
• Tricyclo[5.2.1.0(sup2,6)]decane
• Trimethylenenorbornane
• endo-tetrahydrodicyclopentadiene
• endo-tricyclo[5.2.1.0(2,6)]decane
• exo-3,4,8,9-tetrahydrodicyclopentadiene
• exo-5,6-trimethylenenorbornane
• exo-octahydro-4,7-methano-1H-indene
• exo-tetrahydrobicyclopentadiene
• exo-tetrahydrodicyclopentadiene
• exo-tricyclo[5.2.1.02,6]decane
• exo-trimethylenenorbornane
• jp10
• tricyclo[5.2.1.02,6]decane

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• γ : Surface Tension (N/m).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-6109.00; -6084.40]	kJ/mol
ΔcH°solid	-6109.00 ± 3.00	kJ/mol	NIST
ΔcH°solid	-6084.40	kJ/mol	NIST
ΔfH°gas	-60.20 ± 3.80	kJ/mol	NIST
ΔfH°solid	-113.10 ± 2.50	kJ/mol	NIST
ΔfusH°	15.03	kJ/mol	Joback Calculated Property
ΔsubH°	[52.90; 53.00]	kJ/mol
ΔsubH°	53.00 ± 1.00	kJ/mol	NIST
ΔsubH°	52.90	kJ/mol	NIST
ΔsubH°	52.90 ± 1.30	kJ/mol	NIST
ΔsubH°	53.00 ± 1.00	kJ/mol	NIST
ΔsubH°	52.90	kJ/mol	NIST
ΔsubH°	52.90 ± 1.30	kJ/mol	NIST
ΔvapH°	48.68	kJ/mol	Relay (1.0) Calculated Property
IE	9.30	eV	NIST
logPoct/wat	2.833		Crippen Calculated Property
McVol	119.180	ml/mol	McGowan Calculated Property
Inp	[1077.60; 1078.00]
Inp	1077.60		NIST
Inp	1078.00		NIST
I	[1243.00; 1243.40]
I	1243.40		NIST
I	1243.00		NIST
I	1243.40		NIST
Tboil	459.08	K	Relay (1.0) Calculated Property
Tfus	[352.00; 352.00]	K
Tfus	352.00 ± 1.00	K	NIST
Tfus	352.00 ± 1.00	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.54; 378.92]	J/mol×K	[448.02; 661.62]
Cp,gas	272.54	J/mol×K	448.02	Joback Calculated Property
Cp,gas	293.60	J/mol×K	483.62	Joback Calculated Property
Cp,gas	313.20	J/mol×K	519.22	Joback Calculated Property
Cp,gas	331.44	J/mol×K	554.82	Joback Calculated Property
Cp,gas	348.41	J/mol×K	590.42	Joback Calculated Property
Cp,gas	364.21	J/mol×K	626.02	Joback Calculated Property
Cp,gas	378.92	J/mol×K	661.62	Joback Calculated Property
Cp,solid	241.40	J/mol×K	329.00	NIST
η	[0.0020936; 0.0030770]	Pa×s	[293.15; 313.15]
η	0.0030760	Pa×s	293.15	Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
η	0.0030770	Pa×s	293.15	Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
η	0.0030764	Pa×s	293.15	Densities and Viscosities of exo-Tetrahydrodicyclopentadiene + n-Butanol and exo-Tetrahydrodicyclopentadiene + n-Pentanol at Temperatures of (293.15 to 313.15) K
η	0.0027840	Pa×s	298.15	Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
η	0.0027696	Pa×s	298.15	Densities and Viscosities of exo-Tetrahydrodicyclopentadiene + n-Butanol and exo-Tetrahydrodicyclopentadiene + n-Pentanol at Temperatures of (293.15 to 313.15) K
η	0.0025250	Pa×s	303.15	Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
η	0.0025194	Pa×s	303.15	Densities and Viscosities of exo-Tetrahydrodicyclopentadiene + n-Butanol and exo-Tetrahydrodicyclopentadiene + n-Pentanol at Temperatures of (293.15 to 313.15) K
η	0.0021120	Pa×s	313.15	Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
η	0.0020936	Pa×s	313.15	Densities and Viscosities of exo-Tetrahydrodicyclopentadiene + n-Butanol and exo-Tetrahydrodicyclopentadiene + n-Pentanol at Temperatures of (293.15 to 313.15) K
ΔfusH	[2.95; 3.07]	kJ/mol	[345.30; 352.00]
ΔfusH	3.07	kJ/mol	345.30	NIST
ΔfusH	2.95	kJ/mol	352.00	NIST
ΔfusH	2.95	kJ/mol	352.00	NIST
ΔfusH	2.95	kJ/mol	352.00	NIST
ΔfusH	2.95	kJ/mol	352.00	NIST
ΔvapH	[43.50; 46.00]	kJ/mol	[411.50; 425.50]
ΔvapH	43.50	kJ/mol	411.50	NIST
ΔvapH	46.00	kJ/mol	425.50	NIST
Pvap	[2.00; 101.60]	kPa	[344.02; 463.60]
Pvap	2.00	kPa	344.02	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	3.50	kPa	358.17	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	5.00	kPa	367.23	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	10.00	kPa	384.68	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	15.00	kPa	396.77	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	20.00	kPa	405.51	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	25.00	kPa	412.50	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	30.00	kPa	418.51	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	35.00	kPa	423.84	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	40.00	kPa	428.42	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	45.00	kPa	432.64	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	50.00	kPa	436.48	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	55.00	kPa	440.06	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	60.00	kPa	443.43	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	65.00	kPa	446.40	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	75.00	kPa	451.93	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	80.00	kPa	454.45	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	85.00	kPa	456.82	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	90.00	kPa	458.86	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	95.00	kPa	460.90	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	100.00	kPa	462.76	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
Pvap	101.60	kPa	463.60	Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
ρl	[896.61; 935.88]	kg/m3	[293.15; 343.15]
ρl	935.85	kg/m3	293.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	935.66	kg/m3	293.15	Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
ρl	935.88	kg/m3	293.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	931.79	kg/m3	298.15	Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
ρl	932.00	kg/m3	298.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	931.95	kg/m3	298.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	927.88	kg/m3	303.15	Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
ρl	928.08	kg/m3	303.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	928.06	kg/m3	303.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	923.97	kg/m3	308.15	Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
ρl	924.16	kg/m3	308.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	924.17	kg/m3	308.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	920.26	kg/m3	313.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	920.24	kg/m3	313.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	920.05	kg/m3	313.15	Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
ρl	916.31	kg/m3	318.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	916.33	kg/m3	318.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	912.38	kg/m3	323.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	912.40	kg/m3	323.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	908.44	kg/m3	328.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	908.46	kg/m3	328.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	904.50	kg/m3	333.15	Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
ρl	904.52	kg/m3	333.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	900.56	kg/m3	338.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ρl	896.61	kg/m3	343.15	Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
ΔfusS	[8.40; 8.40]	J/mol×K	[352.00; 352.00]
ΔfusS	8.40	J/mol×K	352.00	NIST
ΔfusS	8.40	J/mol×K	352.00	NIST
γ	[0.03; 0.03]	N/m	[293.15; 303.15]
γ	0.03	N/m	293.15	Density, Refractive Index, Viscosity, and Surface Tension of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with Some n-Alkanes from (293.15 to 313.15) K
γ	0.03	N/m	303.15	Density, Refractive Index, Viscosity, and Surface Tension of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with Some n-Alkanes from (293.15 to 313.15) K

Datasets

Molar heat capacity at constant pressure, J/K/mol

Fixed		Measured
Temperature, K - Liquid	Pressure, kPa - Liquid	Molar heat capacity at constant pressure, J/K/mol - Liquid
323.34	100.00	219.49
323.37	1030.00	219.39
323.37	2050.00	218.99
323.35	3070.00	218.80
323.34	4000.00	218.30
323.34	5020.00	218.14
323.35	6080.00	217.34
333.20	100.00	224.40
333.20	1070.00	224.39
333.21	2020.00	224.41
333.20	3000.00	223.84
333.16	3990.00	223.29
333.17	5040.00	223.42
333.17	5990.00	223.32
343.01	100.00	230.29
343.03	1090.00	230.02
343.06	2070.00	229.60
343.06	3060.00	229.00
343.09	4000.00	229.50
343.09	5030.00	228.72
343.09	6000.00	229.08
353.59	100.00	234.98
353.61	1080.00	234.61
353.61	2010.00	234.35
353.62	3070.00	234.12
353.59	4080.00	234.11
353.59	5070.00	234.17
353.60	6090.00	233.83
363.48	100.00	240.37
363.53	1070.00	240.28
363.53	2030.00	240.09
363.53	2990.00	239.97
363.54	4080.00	239.88
363.54	5000.00	239.76
363.55	6020.00	239.67
383.60	100.00	249.31
383.60	1000.00	248.82
383.61	2020.00	248.80
383.58	3060.00	248.68
383.58	4010.00	248.49
383.59	5070.00	248.39
383.60	5990.00	248.35
403.36	100.00	260.34
403.36	1020.00	259.74
403.37	2060.00	259.23
403.38	3040.00	258.89
403.38	4010.00	257.41
403.39	5000.00	256.93
403.40	6070.00	256.62
423.21	100.00	271.95
423.20	1020.00	271.44
423.20	2050.00	270.28
423.20	3010.00	268.73
423.25	4020.00	267.73
423.26	4980.00	267.54
423.27	6000.00	266.96
443.15	240.00	284.80
443.14	1030.00	284.05
443.13	2050.00	283.43
443.11	3110.00	282.78
443.17	4060.00	282.05
443.19	5030.00	281.38
443.18	6050.00	280.75
463.17	230.00	301.77
463.18	1060.00	300.31
463.16	2040.00	298.88
463.20	3000.00	299.41
463.19	4070.00	297.53
463.21	5010.00	297.44
463.22	6020.00	296.56
483.42	470.00	321.27
483.39	1020.00	319.24
483.31	2050.00	316.76
483.32	3040.00	315.54
483.37	4030.00	315.19
483.38	5080.00	314.31
483.37	6060.00	314.11
503.30	480.00	338.70
503.28	1020.00	336.59
503.28	2040.00	334.35
503.28	3050.00	333.03
503.29	4090.00	330.60
503.29	5070.00	331.61
503.30	6000.00	331.50
523.47	500.00	355.43
523.45	1030.00	352.98
523.45	2060.00	350.70
523.44	3010.00	348.07
523.50	4000.00	346.42
523.49	5040.00	345.42
523.49	6180.00	344.08
Reference

Similar Compounds

Find more compounds similar to 4,7-Methano-1H-indene, octahydro-.

Mixtures

• Octane + 4,7-Methano-1H-indene, octahydro-
• Heptane, 3-methyl- + 4,7-Methano-1H-indene, octahydro-
• Hexane, 2,4-dimethyl- + 4,7-Methano-1H-indene, octahydro-
• Pentane, 2,2,4-trimethyl- + 4,7-Methano-1H-indene, octahydro-
• Undecane + 4,7-Methano-1H-indene, octahydro-
• Tetradecane + 4,7-Methano-1H-indene, octahydro-
• Nonane + 4,7-Methano-1H-indene, octahydro-
• Dodecane + 4,7-Methano-1H-indene, octahydro-
• Tridecane + 4,7-Methano-1H-indene, octahydro-
• Cyclopentanol + 4,7-Methano-1H-indene, octahydro-
• Tricyclo[3.3.1.13,7]decane, 1,3-dimethyl- + 4,7-Methano-1H-indene, octahydro-
• Cyclopentanol + Tricyclo[3.3.1.13,7]decane, 1,3-dimethyl- + 4,7-Methano-1H-indene, octahydro-
• Cyclohexane, (1-methylethyl)- + 4,7-Methano-1H-indene, octahydro-
• Dodecanoic acid, methyl ester + 4,7-Methano-1H-indene, octahydro-
• Cyclohexane, (1-methylethyl)- + Dodecanoic acid, methyl ester + 4,7-Methano-1H-indene, octahydro-
• 1-Butanol + 4,7-Methano-1H-indene, octahydro-
• 1-Pentanol + 4,7-Methano-1H-indene, octahydro-

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Vapor liquid equilibrium, densities and viscosities for the binary system exo- and endo-tetrahydrodicyclopentadiene and pure component vapor pressures
• Isobaric heat capacities of exo-tetrahydrodicyclopentadiene at temperatures from 323 K to 523 K and pressures up to 6 MPa
• Excess molar volume along with viscosity, refractive index and relative permittivity for binary mixtures of exo-tetrahydrodicyclopentadiene with four octane isomers
• Density and Viscosity of Ternary Mixture of Cyclopentanol + exo-Tetrahydrodicyclopentadiene + 1,3-Dimethyladamantane
• Densities and Viscosities for the Ternary Mixtures of exo-Tetrahydrodicyclopentadiene (1) + Isopropylcyclohexane (2) + Methyl Laurate (3) and Corresponding Binaries
• Densities and Viscosities of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with N-Undecane or N-Tetradecane at T = (293.15 to 313.15) K
• Density, Refractive Index, Viscosity, and Surface Tension of Binary Mixtures of exo-Tetrahydrodicyclopentadiene with Some n-Alkanes from (293.15 to 313.15) K
• Densities and Viscosities of exo-Tetrahydrodicyclopentadiene + n-Butanol and exo-Tetrahydrodicyclopentadiene + n-Pentanol at Temperatures of (293.15 to 313.15) K
• Joback Method
• McGowan Method
• NIST Webbook

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