Chemical Properties of 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane

InChI

InChI=1S/C10H18/c1-3-4-5-6-7-10-8-9(10)2/h4-5,9-10H,3,6-8H2,1-2H3/b5-4-/t9-,10-/m1/s1

InChI Key

HAEUYXKLPPPFIM-BYIQDMNASA-N

Formula

C10H18

SMILES

CCC=CCCC1CC1C

Molecular Weight¹

138.25

• 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°	166.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-80.05	kJ/mol	Joback Calculated Property
ΔfusH°	21.06	kJ/mol	Joback Calculated Property
ΔvapH°	37.42	kJ/mol	Joback Calculated Property
log10WS	-3.27		Crippen Calculated Property
logPoct/wat	3.389		Crippen Calculated Property
McVol	136.600	ml/mol	McGowan Calculated Property
Pc	2429.05	kPa	Joback Calculated Property
Inp	[867.50; 871.00]
Inp	870.20		NIST
Inp	871.00		NIST
Inp	867.50		NIST
Tboil	434.43	K	Joback Calculated Property
Tc	617.99	K	Joback Calculated Property
Tfus	211.08	K	Joback Calculated Property
Vc	0.531	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[285.88; 373.81]	J/mol×K	[434.43; 617.99]
Cp,gas	285.88	J/mol×K	434.43	Joback Calculated Property
Cp,gas	302.53	J/mol×K	465.02	Joback Calculated Property
Cp,gas	318.32	J/mol×K	495.62	Joback Calculated Property
Cp,gas	333.31	J/mol×K	526.21	Joback Calculated Property
Cp,gas	347.53	J/mol×K	556.81	Joback Calculated Property
Cp,gas	361.02	J/mol×K	587.40	Joback Calculated Property
Cp,gas	373.81	J/mol×K	617.99	Joback Calculated Property
η	[0.0003294; 0.0010219]	Pa×s	[211.08; 434.43]
η	0.0010219	Pa×s	211.08	Joback Calculated Property
η	0.0007346	Pa×s	248.30	Joback Calculated Property
η	0.0005755	Pa×s	285.53	Joback Calculated Property
η	0.0004770	Pa×s	322.75	Joback Calculated Property
η	0.0004110	Pa×s	359.98	Joback Calculated Property
η	0.0003642	Pa×s	397.20	Joback Calculated Property
η	0.0003294	Pa×s	434.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-methyl-trans-2-(cis-3-pentenyl)-cyclopropane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.