Chemical Properties of cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol

InChI

InChI=1S/C10H16O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h3,7,11H,2,4-6,8H2,1H3/t9?,10-/m0/s1

InChI Key

HGVNKXMEVDSSTN-AXDSSHIGSA-N

Formula

C10H16O

SMILES

CC12CCC=CC1(O)CCC2

Molecular Weight¹

152.23

• 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.
• 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°	0.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-186.58	kJ/mol	Joback Calculated Property
ΔfusH°	4.34	kJ/mol	Joback Calculated Property
ΔvapH°	52.87	kJ/mol	Joback Calculated Property
log10WS	-2.79		Crippen Calculated Property
logPoct/wat	2.258		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	3786.98	kPa	Joback Calculated Property
Inp	[1343.00; 1343.00]
Inp	1343.00		NIST
Inp	1343.00		NIST
Tboil	546.31	K	Joback Calculated Property
Tc	764.36	K	Joback Calculated Property
Tfus	337.16	K	Joback Calculated Property
Vc	0.486	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[334.63; 414.81]	J/mol×K	[546.31; 764.36]
Cp,gas	334.63	J/mol×K	546.31	Joback Calculated Property
Cp,gas	350.23	J/mol×K	582.65	Joback Calculated Property
Cp,gas	364.62	J/mol×K	618.99	Joback Calculated Property
Cp,gas	378.03	J/mol×K	655.34	Joback Calculated Property
Cp,gas	390.71	J/mol×K	691.68	Joback Calculated Property
Cp,gas	402.89	J/mol×K	728.02	Joback Calculated Property
Cp,gas	414.81	J/mol×K	764.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis -1,2,3,6,7,7a -Hexahydo-7a -methyl-3aH-inden-3a -ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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