Chemical Properties of (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane

InChI

InChI=1S/C10H16/c1-8-7-10(8)4-2-3-9-5-6-9/h2-3,8-10H,4-7H2,1H3/b3-2-/t8-,10-/m1/s1

InChI Key

QSPHDGNBPSICPB-XPDWMRMNSA-N

Formula

C10H16

SMILES

CC1CC1CC=CC1CC1

Molecular Weight¹

136.23

• 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°	227.33	kJ/mol	Joback Calculated Property
ΔfH°gas	-7.25	kJ/mol	Joback Calculated Property
ΔfusH°	19.20	kJ/mol	Joback Calculated Property
ΔvapH°	37.33	kJ/mol	Joback Calculated Property
log10WS	-2.93		Crippen Calculated Property
logPoct/wat	2.999		Crippen Calculated Property
McVol	125.740	ml/mol	McGowan Calculated Property
Pc	2773.00	kPa	Joback Calculated Property
Inp	[995.50; 997.30]
Inp	997.30		NIST
Inp	995.50		NIST
Tboil	441.17	K	Joback Calculated Property
Tc	640.04	K	Joback Calculated Property
Tfus	229.02	K	Joback Calculated Property
Vc	0.488	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[271.61; 364.78]	J/mol×K	[441.17; 640.04]
Cp,gas	271.61	J/mol×K	441.17	Joback Calculated Property
Cp,gas	289.79	J/mol×K	474.31	Joback Calculated Property
Cp,gas	306.82	J/mol×K	507.46	Joback Calculated Property
Cp,gas	322.76	J/mol×K	540.60	Joback Calculated Property
Cp,gas	337.68	J/mol×K	573.75	Joback Calculated Property
Cp,gas	351.67	J/mol×K	606.89	Joback Calculated Property
Cp,gas	364.78	J/mol×K	640.04	Joback Calculated Property
η	[0.0005242; 0.0005835]	Pa×s	[229.02; 441.17]
η	0.0005242	Pa×s	229.02	Joback Calculated Property
η	0.0005401	Pa×s	264.38	Joback Calculated Property
η	0.0005525	Pa×s	299.74	Joback Calculated Property
η	0.0005625	Pa×s	335.09	Joback Calculated Property
η	0.0005708	Pa×s	370.45	Joback Calculated Property
η	0.0005777	Pa×s	405.81	Joback Calculated Property
η	0.0005835	Pa×s	441.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to (trans-4,5-Methylene)-cis-1-hexenyl-cyclopropane.

Sources

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

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