Chemical Properties of 1-(1-ethenyl)-trans-2-ethyl-cyclopropane

InChI

InChI=1S/C7H12/c1-3-6-5-7(6)4-2/h3,6-7H,1,4-5H2,2H3/t6-,7-/m0/s1

InChI Key

ZZQMUGBEPMFCOM-RNFRBKRXSA-N

Formula

C7H12

SMILES

C=C[C@H]1C[C@@H]1CC

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	0.2026		Relay (1.0) Calculated Property
ΔfG°	148.94	kJ/mol	Joback Calculated Property
ΔfH°gas	75.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.81	kJ/mol	Joback Calculated Property
ΔvapH°	36.57	kJ/mol	Relay (1.0) Calculated Property
IE	9.03	eV	Relay (1.0) Calculated Property
log10WS	-3.71		Relay (1.0) Calculated Property
logPoct/wat	2.219		Crippen Calculated Property
McVol	94.330	ml/mol	McGowan Calculated Property
Pc	3261.58	kPa	Joback Calculated Property
Inp	[668.40; 670.80]
Inp	670.80		NIST
Inp	668.40		NIST
Inp	669.60		NIST
Inp	670.80		NIST
Tboil	364.35	K	Relay (1.0) Calculated Property
Tc	568.14	K	Relay (1.0) Calculated Property
Tfus	150.23	K	Relay (1.0) Calculated Property
Vc	0.370	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[163.83; 233.20]	J/mol×K	[358.51; 539.92]
Cp,gas	163.83	J/mol×K	358.51	Joback Calculated Property
Cp,gas	176.93	J/mol×K	388.75	Joback Calculated Property
Cp,gas	189.39	J/mol×K	418.98	Joback Calculated Property
Cp,gas	201.21	J/mol×K	449.22	Joback Calculated Property
Cp,gas	212.44	J/mol×K	479.45	Joback Calculated Property
Cp,gas	223.09	J/mol×K	509.69	Joback Calculated Property
Cp,gas	233.20	J/mol×K	539.92	Joback Calculated Property
η	[0.0002644; 0.0003894]	Pa×s	[180.59; 358.51]
η	0.0003894	Pa×s	180.59	Joback Calculated Property
η	0.0003489	Pa×s	210.24	Joback Calculated Property
η	0.0003211	Pa×s	239.90	Joback Calculated Property
η	0.0003010	Pa×s	269.55	Joback Calculated Property
η	0.0002859	Pa×s	299.20	Joback Calculated Property
η	0.0002740	Pa×s	328.86	Joback Calculated Property
η	0.0002644	Pa×s	358.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(1-ethenyl)-trans-2-ethyl-cyclopropane.

Sources

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

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