Chemical Properties of 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)- (CAS 508-55-4)

InChI

InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10,12-13H,2,5-9H2,1,3-4H3

InChI Key

SLTLKLCDQWGISZ-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1CCC2CC3C(C)CCC13C2(C)C

Molecular Weight¹

204.35

CAS

508-55-4

Other Names

• 1H-3a,7-Methanoazulene, 2,3,4,5,6,7,8,8a«alpha»-octahydro-1«beta»,9,9-trimethyl-4-methylene-
• «gamma»-Patchoulene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	260.15	kJ/mol	Joback Calculated Property
ΔfH°gas	-72.81	kJ/mol	Joback Calculated Property
ΔfusH°	13.20	kJ/mol	Joback Calculated Property
ΔvapH°	46.31	kJ/mol	Joback Calculated Property
log10WS	-4.43		Crippen Calculated Property
logPoct/wat	4.415		Crippen Calculated Property
McVol	185.330	ml/mol	McGowan Calculated Property
Pc	2113.89	kPa	Joback Calculated Property
Inp	[1423.00; 1473.70]
Inp	1441.00		NIST
Inp	1437.00		NIST
Inp	Outlier 1473.70		NIST
Inp	1441.00		NIST
Inp	1441.00		NIST
Inp	1441.00		NIST
Inp	1431.00		NIST
Inp	1423.00		NIST
Inp	1423.00		NIST
Inp	1423.00		NIST
Inp	1441.00		NIST
Inp	Outlier 1473.70		NIST
I	[1648.00; 1664.00]
I	1648.00		NIST
I	1664.00		NIST
I	1664.00		NIST
Tboil	561.66	K	Joback Calculated Property
Tc	785.91	K	Joback Calculated Property
Tfus	358.59	K	Joback Calculated Property
Vc	0.709	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.94; 623.10]	J/mol×K	[561.66; 785.91]
Cp,gas	501.94	J/mol×K	561.66	Joback Calculated Property
Cp,gas	525.20	J/mol×K	599.03	Joback Calculated Property
Cp,gas	546.85	J/mol×K	636.41	Joback Calculated Property
Cp,gas	567.18	J/mol×K	673.78	Joback Calculated Property
Cp,gas	586.48	J/mol×K	711.16	Joback Calculated Property
Cp,gas	605.02	J/mol×K	748.53	Joback Calculated Property
Cp,gas	623.10	J/mol×K	785.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-.

Sources

• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.