Chemical Properties of (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene (CAS 2825-82-3)

InChI

InChI=1S/C14H24/c1-11-8-9-12(2,10-11)14(4)7-5-6-13(11,14)3/h5-10H2,1-4H3/t11-,12+,13+,14-

InChI Key

HFDBLHGEKMWGRC-LVEBTZEWSA-N

Formula

C10H16

SMILES

CC12CCC(C)(C1)C1(C)CCCC21C

Molecular Weight¹

136.23

CAS

2825-82-3

Other Names

• 4,7-methano-1H-indene, octahydro-, (3a.alpha.,4.beta.,7.beta.,7a.alpha.)-
• 4,7-methanoindan, hexahydro-, exo-
• JP-10
• Tricyclo[5.2.1.0
• 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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• Δ_fH°_gas : 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_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ρ_l : Liquid Density (kg/m³).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[466.97; 583.64]	J/mol×K	[540.50; 777.93]
Cp,gas	466.97	J/mol×K	540.50	Joback Calculated Property
Cp,gas	489.65	J/mol×K	580.07	Joback Calculated Property
Cp,gas	510.26	J/mol×K	619.64	Joback Calculated Property
Cp,gas	529.37	J/mol×K	659.21	Joback Calculated Property
Cp,gas	547.57	J/mol×K	698.78	Joback Calculated Property
Cp,gas	565.47	J/mol×K	738.36	Joback Calculated Property
Cp,gas	583.64	J/mol×K	777.93	Joback Calculated Property
Cp,liquid	[213.87; 236.60]	J/mol×K	[298.15; 298.15]
Cp,liquid	213.87	J/mol×K	298.15	NIST
Cp,liquid	236.60	J/mol×K	298.15	NIST
Cp,liquid	236.50	J/mol×K	298.15	NIST
ΔfusH	1.20	kJ/mol	183.20	NIST
ρl	[916.18; 935.72]	kg/m3	[293.15; 318.15]
ρl	935.72	kg/m3	293.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	931.84	kg/m3	298.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	927.94	kg/m3	303.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	927.90	kg/m3	303.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	924.02	kg/m3	308.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	920.11	kg/m3	313.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
ρl	916.18	kg/m3	318.15	Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes

Similar Compounds

Find more compounds similar to (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene.

Mixtures

• (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene + Cyclohexane
• (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene + Cyclohexane, methyl-
• Cyclohexane, ethyl- + (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene
• (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene + BUTYLCYCLOHEXANE
• Cyclohexane, 1,2,4-trimethyl- + (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene

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
• Excess Molar Volume along with Viscosity and Refractive Index for Binary Systems of Tricyclo[5.2.1.0(2.6)]decane with Five Cycloalkanes
• Joback Method
• McGowan Method
• NIST Webbook

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