Chemical Properties of 1-Methyl-trans-2-(trans-2,4-pentdienyl)-cyclopropane

InChI

InChI=1S/C9H14/c1-3-4-5-6-9-7-8(9)2/h3-5,8-9H,1,6-7H2,2H3/b5-4+/t8-,9-/m1/s1

InChI Key

LHQTUIQDWWUYAA-HOMPQPGZSA-N

Formula

C9H14

SMILES

C=CC=CCC1CC1C

Molecular Weight¹

122.21

• 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°	246.00	kJ/mol	Joback Calculated Property
ΔfH°gas	66.02	kJ/mol	Joback Calculated Property
ΔfusH°	17.19	kJ/mol	Joback Calculated Property
ΔvapH°	34.52	kJ/mol	Joback Calculated Property
log10WS	-2.71		Crippen Calculated Property
logPoct/wat	2.775		Crippen Calculated Property
McVol	118.210	ml/mol	McGowan Calculated Property
Pc	2796.51	kPa	Joback Calculated Property
Inp	[884.20; 885.40]
Inp	885.40		NIST
Inp	884.20		NIST
Inp	885.40		NIST
Tboil	408.23	K	Joback Calculated Property
Tc	597.26	K	Joback Calculated Property
Tfus	198.05	K	Joback Calculated Property
Vc	0.457	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.51; 306.84]	J/mol×K	[408.23; 597.26]
Cp,gas	227.51	J/mol×K	408.23	Joback Calculated Property
Cp,gas	242.73	J/mol×K	439.73	Joback Calculated Property
Cp,gas	257.09	J/mol×K	471.24	Joback Calculated Property
Cp,gas	270.64	J/mol×K	502.74	Joback Calculated Property
Cp,gas	283.42	J/mol×K	534.25	Joback Calculated Property
Cp,gas	295.47	J/mol×K	565.75	Joback Calculated Property
Cp,gas	306.84	J/mol×K	597.26	Joback Calculated Property
η	[0.0002954; 0.0006536]	Pa×s	[198.05; 408.23]
η	0.0006536	Pa×s	198.05	Joback Calculated Property
η	0.0005184	Pa×s	233.08	Joback Calculated Property
η	0.0004368	Pa×s	268.11	Joback Calculated Property
η	0.0003829	Pa×s	303.14	Joback Calculated Property
η	0.0003450	Pa×s	338.17	Joback Calculated Property
η	0.0003169	Pa×s	373.20	Joback Calculated Property
η	0.0002954	Pa×s	408.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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