Chemical Properties of trans-3-octenyl-cyclopropane

InChI

InChI=1S/C11H20/c1-2-3-4-5-6-7-8-11-9-10-11/h5-6,11H,2-4,7-10H2,1H3/b6-5+

InChI Key

DZNIASRPJPPPMJ-AATRIKPKSA-N

Formula

C11H20

SMILES

CCCCC=CCCC1CC1

Molecular Weight¹

152.28

• 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	0.4082		Relay (1.0) Calculated Property
ΔfG°	182.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-135.66	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.58	kJ/mol	Joback Calculated Property
ΔvapH°	56.29	kJ/mol	Relay (1.0) Calculated Property
IE	8.77	eV	Relay (1.0) Calculated Property
log10WS	-5.53		Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	150.690	ml/mol	McGowan Calculated Property
Pc	2284.95	kPa	Joback Calculated Property
Inp	[1099.60; 1101.20]
Inp	1099.60		NIST
Inp	1101.20		NIST
Tboil	469.55	K	Relay (1.0) Calculated Property
Tc	655.73	K	Relay (1.0) Calculated Property
Tfus	203.56	K	Relay (1.0) Calculated Property
Vc	0.568	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.82; 420.98]	J/mol×K	[462.18; 644.59]
Cp,gas	330.82	J/mol×K	462.18	Joback Calculated Property
Cp,gas	347.94	J/mol×K	492.58	Joback Calculated Property
Cp,gas	364.16	J/mol×K	522.98	Joback Calculated Property
Cp,gas	379.53	J/mol×K	553.39	Joback Calculated Property
Cp,gas	394.09	J/mol×K	583.79	Joback Calculated Property
Cp,gas	407.89	J/mol×K	614.19	Joback Calculated Property
Cp,gas	420.98	J/mol×K	644.59	Joback Calculated Property
η	[0.0003443; 0.0021132]	Pa×s	[226.59; 462.18]
η	0.0021132	Pa×s	226.59	Joback Calculated Property
η	0.0012492	Pa×s	265.86	Joback Calculated Property
η	0.0008454	Pa×s	305.12	Joback Calculated Property
η	0.0006254	Pa×s	344.38	Joback Calculated Property
η	0.0004921	Pa×s	383.65	Joback Calculated Property
η	0.0004048	Pa×s	422.91	Joback Calculated Property
η	0.0003443	Pa×s	462.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-3-octenyl-cyclopropane.

Sources

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

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