Chemical Properties of 1-methyl-trans-2-(1-cis-propenyl)-cyclopropane

InChI

InChI=1S/C7H12/c1-3-4-7-5-6(7)2/h3-4,6-7H,5H2,1-2H3/b4-3-/t6-,7-/m1/s1

InChI Key

LNAVSCYUHFMDNS-MLTUQKMXSA-N

Formula

C7H12

SMILES

CC=CC1CC1C

Molecular Weight¹

96.17

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.2610		Relay (1.0) Calculated Property
ΔfG°	141.32	kJ/mol	Joback Calculated Property
ΔfH°gas	19.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.29	kJ/mol	Joback Calculated Property
ΔvapH°	34.44	kJ/mol	Relay (1.0) Calculated Property
IE	8.59	eV	Relay (1.0) Calculated Property
log10WS	-3.82		Relay (1.0) Calculated Property
logPoct/wat	2.219		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
Pc	3299.15	kPa	Joback Calculated Property
Inp	[697.50; 698.90]
Inp	697.90		NIST
Inp	698.90		NIST
Inp	697.50		NIST
Inp	697.90		NIST
Tboil	367.10	K	Relay (1.0) Calculated Property
Tc	531.23	K	Relay (1.0) Calculated Property
Tfus	156.85	K	Relay (1.0) Calculated Property
Vc	0.336	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.81; 234.79]	J/mol×K	[365.79; 552.98]
Cp,gas	163.81	J/mol×K	365.79	Joback Calculated Property
Cp,gas	177.37	J/mol×K	396.99	Joback Calculated Property
Cp,gas	190.19	J/mol×K	428.19	Joback Calculated Property
Cp,gas	202.31	J/mol×K	459.38	Joback Calculated Property
Cp,gas	213.75	J/mol×K	490.58	Joback Calculated Property
Cp,gas	224.57	J/mol×K	521.78	Joback Calculated Property
Cp,gas	234.79	J/mol×K	552.98	Joback Calculated Property
η	[0.0002351; 0.0003994]	Pa×s	[177.27; 365.79]
η	0.0003994	Pa×s	177.27	Joback Calculated Property
η	0.0003421	Pa×s	208.69	Joback Calculated Property
η	0.0003051	Pa×s	240.11	Joback Calculated Property
η	0.0002795	Pa×s	271.53	Joback Calculated Property
η	0.0002607	Pa×s	302.95	Joback Calculated Property
η	0.0002464	Pa×s	334.37	Joback Calculated Property
η	0.0002351	Pa×s	365.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-methyl-trans-2-(1-cis-propenyl)-cyclopropane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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