Chemical Properties of 1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane

InChI

InChI=1S/C10H16/c1-3-8-5-10(8)6-9-4-7(9)2/h3,7-10H,1,4-6H2,2H3/t7-,8+,9+,10-/m1/s1

InChI Key

KOIWKAVKZYGRKD-XFWSIPNHSA-N

Formula

C10H16

SMILES

C=CC1CC1CC1CC1C

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°	227.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-19.38	kJ/mol	Joback Calculated Property
ΔfusH°	18.79	kJ/mol	Joback Calculated Property
ΔvapH°	36.39	kJ/mol	Joback Calculated Property
log10WS	-2.68		Crippen Calculated Property
logPoct/wat	2.855		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	2651.56	kPa	Joback Calculated Property
Inp	[938.80; 939.90]
Inp	939.90		NIST
Inp	938.80		NIST
Tboil	429.02	K	Joback Calculated Property
Tc	622.03	K	Joback Calculated Property
Tfus	228.10	K	Joback Calculated Property
Vc	0.488	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[270.06; 364.52]	J/mol×K	[429.02; 622.03]
Cp,gas	270.06	J/mol×K	429.02	Joback Calculated Property
Cp,gas	288.22	J/mol×K	461.19	Joback Calculated Property
Cp,gas	305.35	J/mol×K	493.36	Joback Calculated Property
Cp,gas	321.49	J/mol×K	525.52	Joback Calculated Property
Cp,gas	336.69	J/mol×K	557.69	Joback Calculated Property
Cp,gas	351.02	J/mol×K	589.86	Joback Calculated Property
Cp,gas	364.52	J/mol×K	622.03	Joback Calculated Property
η	[0.0003128; 0.0006289]	Pa×s	[228.10; 429.02]
η	0.0003128	Pa×s	228.10	Joback Calculated Property
η	0.0003786	Pa×s	261.59	Joback Calculated Property
η	0.0004388	Pa×s	295.07	Joback Calculated Property
η	0.0004935	Pa×s	328.56	Joback Calculated Property
η	0.0005431	Pa×s	362.05	Joback Calculated Property
η	0.0005881	Pa×s	395.53	Joback Calculated Property
η	0.0006289	Pa×s	429.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-trans-2-(trans-2,3-methylene)-4-pentenyl-cyclopropane.

Sources

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

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