Chemical Properties of «beta»-vetivene

InChI

InChI=1S/C15H24/c1-9(2)13-7-14-10(3)11-4-5-12(6-11)15(14)8-13/h9,11-15H,3-8H2,1-2H3

InChI Key

DFUVGLKCFAASAU-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C1C2CCC(C2)C2CC(C(C)C)CC12

Molecular Weight¹

204.35

• 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.
• 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°	268.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-108.57	kJ/mol	Joback Calculated Property
ΔfusH°	22.27	kJ/mol	Joback Calculated Property
ΔvapH°	48.22	kJ/mol	Joback Calculated Property
log10WS	-4.19		Crippen Calculated Property
logPoct/wat	4.271		Crippen Calculated Property
McVol	185.330	ml/mol	McGowan Calculated Property
Pc	1963.07	kPa	Joback Calculated Property
Inp	[1536.00; 1549.00]
Inp	1549.00		NIST
Inp	1546.00		NIST
Inp	1536.00		NIST
Inp	1546.00		NIST
Inp	1536.00		NIST
Tboil	560.74	K	Joback Calculated Property
Tc	772.34	K	Joback Calculated Property
Tfus	295.79	K	Joback Calculated Property
Vc	0.707	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[504.34; 627.20]	J/mol×K	[560.74; 772.34]
Cp,gas	504.34	J/mol×K	560.74	Joback Calculated Property
Cp,gas	528.20	J/mol×K	596.01	Joback Calculated Property
Cp,gas	550.59	J/mol×K	631.27	Joback Calculated Property
Cp,gas	571.61	J/mol×K	666.54	Joback Calculated Property
Cp,gas	591.32	J/mol×K	701.81	Joback Calculated Property
Cp,gas	609.83	J/mol×K	737.08	Joback Calculated Property
Cp,gas	627.20	J/mol×K	772.34	Joback Calculated Property
η	[0.0014709; 0.0014896]	Pa×s	[295.79; 560.74]
η	0.0014709	Pa×s	295.79	Joback Calculated Property
η	0.0014760	Pa×s	339.95	Joback Calculated Property
η	0.0014799	Pa×s	384.11	Joback Calculated Property
η	0.0014831	Pa×s	428.26	Joback Calculated Property
η	0.0014857	Pa×s	472.42	Joback Calculated Property
η	0.0014878	Pa×s	516.58	Joback Calculated Property
η	0.0014896	Pa×s	560.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-vetivene.

Sources

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

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