Chemical Properties of (E)-2-Butenylcyclopropane (CAS 76588-98-2)

InChI

InChI=1S/C7H12/c1-2-3-4-7-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+

InChI Key

HFWBELFXCMGIGS-NSCUHMNNSA-N

Formula

C7H12

SMILES

CC=CCC1CC1

Molecular Weight¹

96.17

CAS

76588-98-2

Other Names

• (2E)-2-Butenylcyclopropane
• trans-2-Butenyl-cyclopropane

• 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°	149.03	kJ/mol	Joback Calculated Property
ΔfH°gas	2.21	kJ/mol	Joback Calculated Property
ΔfusH°	12.22	kJ/mol	Joback Calculated Property
ΔvapH°	31.05	kJ/mol	Joback Calculated Property
log10WS	-2.26		Crippen Calculated Property
logPoct/wat	2.363		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
Pc	3427.87	kPa	Joback Calculated Property
Inp	[715.00; 715.40]
Inp	715.40		NIST
Inp	715.00		NIST
Tboil	370.46	K	Joback Calculated Property
Tc	558.31	K	Joback Calculated Property
Tfus	181.51	K	Joback Calculated Property
Vc	0.364	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.59; 232.96]	J/mol×K	[370.46; 558.31]
Cp,gas	163.59	J/mol×K	370.46	Joback Calculated Property
Cp,gas	176.97	J/mol×K	401.77	Joback Calculated Property
Cp,gas	189.56	J/mol×K	433.08	Joback Calculated Property
Cp,gas	201.42	J/mol×K	464.39	Joback Calculated Property
Cp,gas	212.58	J/mol×K	495.70	Joback Calculated Property
Cp,gas	223.08	J/mol×K	527.00	Joback Calculated Property
Cp,gas	232.96	J/mol×K	558.31	Joback Calculated Property
η	[0.0002686; 0.0008992]	Pa×s	[181.51; 370.46]
η	0.0008992	Pa×s	181.51	Joback Calculated Property
η	0.0006335	Pa×s	213.00	Joback Calculated Property
η	0.0004884	Pa×s	244.49	Joback Calculated Property
η	0.0003996	Pa×s	275.99	Joback Calculated Property
η	0.0003407	Pa×s	307.48	Joback Calculated Property
η	0.0002992	Pa×s	338.97	Joback Calculated Property
η	0.0002686	Pa×s	370.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E)-2-Butenylcyclopropane.

Sources

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

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