Chemical Properties of anti-Tricyclo[7.1.0.0]decane

InChI

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

InChI Key

RYKKPRYFAPLJIH-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1CCC2CC2C2CC2C1

Molecular Weight¹

136.24

Other Names

• Anti-Tricyclo[7.1.0.0^2.4]decane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-3.07	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	15.03	kJ/mol	Joback Calculated Property
ΔvapH°	48.57	kJ/mol	Relay (1.0) Calculated Property
IE	[8.50; 9.10]	eV
IE	8.50	eV	NIST
IE	9.10	eV	NIST
log10WS	-5.41		Relay (1.0) Calculated Property
logPoct/wat	2.833		Crippen Calculated Property
McVol	119.180	ml/mol	McGowan Calculated Property
Pc	3100.18	kPa	Joback Calculated Property
Tboil	458.73	K	Relay (1.0) Calculated Property
Tc	700.47	K	Relay (1.0) Calculated Property
Tfus	339.62	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[144.66; 482.89]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.56110e+02
Coefficient B			1.37040e+00
Coefficient C			-1.07900e-03
Coefficient D			3.47600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	144.66	J/mol×K	273.00	Calculated Property
Cp,gas	209.05	J/mol×K	353.78	Calculated Property
Cp,gas	264.17	J/mol×K	434.56	Calculated Property
Cp,gas	311.13	J/mol×K	515.33	Calculated Property
Cp,gas	351.01	J/mol×K	596.11	Calculated Property
Cp,gas	384.93	J/mol×K	676.89	Calculated Property
Cp,gas	413.97	J/mol×K	757.67	Calculated Property
Cp,gas	439.25	J/mol×K	838.44	Calculated Property
Cp,gas	461.86	J/mol×K	919.22	Calculated Property
Cp,gas	482.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006121; 0.0011324]	Pa×s	[248.52; 463.34]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-6.07160e+00
Coefficient B			-3.29800e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			248.52
Temperature range, max.			463.34
η	0.0006121	Pa×s	248.52	Calculated Property
η	0.0006876	Pa×s	272.39	Calculated Property
η	0.0007580	Pa×s	296.26	Calculated Property
η	0.0008236	Pa×s	320.13	Calculated Property
η	0.0008846	Pa×s	344.00	Calculated Property
η	0.0009414	Pa×s	367.87	Calculated Property
η	0.0009943	Pa×s	391.73	Calculated Property
η	0.0010435	Pa×s	415.60	Calculated Property
η	0.0010895	Pa×s	439.47	Calculated Property
η	0.0011324	Pa×s	463.34	Calculated Property

Similar Compounds

Find more compounds similar to anti-Tricyclo[7.1.0.0]decane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.