Chemical Properties of «beta»-fenchene

InChI

InChI=1S/C10H16/c1-9(2)7-10(3)5-4-8(9)6-10/h4-5,8H,6-7H2,1-3H3/t8-,10+/m1/s1

InChI Key

FUIDRYCKEXJNOK-SCZZXKLOSA-N

Formula

C10H16

SMILES

CC12C=CC(C1)C(C)(C)C2

Molecular Weight¹

136.23

• 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.
• 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°	153.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-42.37	kJ/mol	Joback Calculated Property
ΔfusH°	5.52	kJ/mol	Joback Calculated Property
ΔvapH°	35.53	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	3086.42	kPa	Joback Calculated Property
Inp	[921.00; 986.00]
Inp	949.10		NIST
Inp	948.50		NIST
Inp	955.60		NIST
Inp	948.00		NIST
Inp	986.00		NIST
Inp	940.00		NIST
Inp	921.00		NIST
Inp	940.00		NIST
Inp	948.00		NIST
Inp	986.00		NIST
I	[1057.20; 1075.00]
I	1075.00		NIST
I	1057.20		NIST
I	1070.00		NIST
I	1063.00		NIST
Tboil	440.92	K	Joback Calculated Property
Tc	658.12	K	Joback Calculated Property
Tfus	279.14	K	Joback Calculated Property
Vc	0.482	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[273.54; 365.95]	J/mol×K	[440.92; 658.12]
Cp,gas	273.54	J/mol×K	440.92	Joback Calculated Property
Cp,gas	292.70	J/mol×K	477.12	Joback Calculated Property
Cp,gas	310.04	J/mol×K	513.32	Joback Calculated Property
Cp,gas	325.79	J/mol×K	549.52	Joback Calculated Property
Cp,gas	340.20	J/mol×K	585.72	Joback Calculated Property
Cp,gas	353.50	J/mol×K	621.92	Joback Calculated Property
Cp,gas	365.95	J/mol×K	658.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-fenchene.

Sources

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

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