Chemical Properties of Bicyclovetivenol

InChI

InChI=1S/C15H26O/c1-10-6-5-7-11(2)14-9-12(8-13(10)14)15(3,4)16/h11-14,16H,1,5-9H2,2-4H3/t11-,12?,13?,14?/m1/s1

InChI Key

VCECLBDDLTXHHP-NTXGFPLRSA-N

Formula

C15H26O

SMILES

C=C1CCCC(C)C2CC(C(C)(C)O)CC12

Molecular Weight¹

222.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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°	52.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-349.39	kJ/mol	Joback Calculated Property
ΔfusH°	20.13	kJ/mol	Joback Calculated Property
ΔvapH°	64.42	kJ/mol	Joback Calculated Property
log10WS	-4.15		Crippen Calculated Property
logPoct/wat	3.776		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Pc	2003.70	kPa	Joback Calculated Property
Inp	[1773.00; 1773.00]
Inp	1773.00		NIST
Inp	1773.00		NIST
Inp	1773.00		NIST
I	[2604.00; 2604.00]
I	2604.00		NIST
I	2604.00		NIST
Tboil	651.93	K	Joback Calculated Property
Tc	856.02	K	Joback Calculated Property
Tfus	349.05	K	Joback Calculated Property
Vc	0.748	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[602.16; 708.35]	J/mol×K	[651.93; 856.02]
Cp,gas	602.16	J/mol×K	651.93	Joback Calculated Property
Cp,gas	622.83	J/mol×K	685.95	Joback Calculated Property
Cp,gas	642.24	J/mol×K	719.96	Joback Calculated Property
Cp,gas	660.44	J/mol×K	753.98	Joback Calculated Property
Cp,gas	677.48	J/mol×K	787.99	Joback Calculated Property
Cp,gas	693.44	J/mol×K	822.01	Joback Calculated Property
Cp,gas	708.35	J/mol×K	856.02	Joback Calculated Property
η	[0.0001317; 0.0059008]	Pa×s	[349.05; 651.93]
η	0.0059008	Pa×s	349.05	Joback Calculated Property
η	0.0020979	Pa×s	399.53	Joback Calculated Property
η	0.0009406	Pa×s	450.01	Joback Calculated Property
η	0.0004958	Pa×s	500.49	Joback Calculated Property
η	0.0002939	Pa×s	550.97	Joback Calculated Property
η	0.0001902	Pa×s	601.45	Joback Calculated Property
η	0.0001317	Pa×s	651.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclovetivenol.

Sources

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

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