Chemical Properties of Bicyclopentyl-3-ene

InChI

InChI=1S/C10H16/c1-2-6-9(5-1)10-7-3-4-8-10/h1-2,9-10H,3-8H2

InChI Key

ZRHQNVNKXKAXFF-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1=CCC(C2CCCC2)C1

Molecular Weight¹

136.23

• 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°	136.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-70.99	kJ/mol	Joback Calculated Property
ΔfusH°	10.75	kJ/mol	Joback Calculated Property
ΔvapH°	38.66	kJ/mol	Joback Calculated Property
log10WS	-3.17		Crippen Calculated Property
logPoct/wat	3.143		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	3149.09	kPa	Joback Calculated Property
Inp	[1066.00; 1094.00]
Inp	1066.00		NIST
Inp	1094.00		NIST
Inp	1066.00		NIST
Tboil	457.92	K	Joback Calculated Property
Tc	682.33	K	Joback Calculated Property
Tfus	225.02	K	Joback Calculated Property
Vc	0.464	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.84; 378.71]	J/mol×K	[457.92; 682.33]
Cp,gas	270.84	J/mol×K	457.92	Joback Calculated Property
Cp,gas	291.97	J/mol×K	495.32	Joback Calculated Property
Cp,gas	311.75	J/mol×K	532.72	Joback Calculated Property
Cp,gas	330.26	J/mol×K	570.13	Joback Calculated Property
Cp,gas	347.55	J/mol×K	607.53	Joback Calculated Property
Cp,gas	363.68	J/mol×K	644.93	Joback Calculated Property
Cp,gas	378.71	J/mol×K	682.33	Joback Calculated Property
η	[0.0003930; 0.0035851]	Pa×s	[225.02; 457.92]
η	0.0035851	Pa×s	225.02	Joback Calculated Property
η	0.0018914	Pa×s	263.84	Joback Calculated Property
η	0.0011757	Pa×s	302.65	Joback Calculated Property
η	0.0008142	Pa×s	341.47	Joback Calculated Property
η	0.0006078	Pa×s	380.29	Joback Calculated Property
η	0.0004790	Pa×s	419.10	Joback Calculated Property
η	0.0003930	Pa×s	457.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclopentyl-3-ene.

Sources

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

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