Chemical Properties of (cis-1,2-Methylenehexyl)-cyclopropane

InChI

InChI=1S/C10H18/c1-2-3-4-9-7-10(9)8-5-6-8/h8-10H,2-7H2,1H3/t9-,10-/m0/s1

InChI Key

DBRZLJLLVUQXKI-UWVGGRQHSA-N

Formula

C10H18

SMILES

CCCCC1CC1C1CC1

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°	147.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-124.47	kJ/mol	Joback Calculated Property
ΔfusH°	19.00	kJ/mol	Joback Calculated Property
ΔvapH°	37.37	kJ/mol	Joback Calculated Property
log10WS	-3.07		Crippen Calculated Property
logPoct/wat	3.223		Crippen Calculated Property
McVol	130.040	ml/mol	McGowan Calculated Property
Pc	2627.15	kPa	Joback Calculated Property
Inp	[998.50; 1002.10]
Inp	1002.10		NIST
Inp	998.50		NIST
Tboil	437.01	K	Joback Calculated Property
Tc	626.35	K	Joback Calculated Property
Tfus	234.10	K	Joback Calculated Property
Vc	0.508	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.74; 382.35]	J/mol×K	[437.01; 626.35]
Cp,gas	286.74	J/mol×K	437.01	Joback Calculated Property
Cp,gas	305.06	J/mol×K	468.57	Joback Calculated Property
Cp,gas	322.35	J/mol×K	500.12	Joback Calculated Property
Cp,gas	338.68	J/mol×K	531.68	Joback Calculated Property
Cp,gas	354.08	J/mol×K	563.23	Joback Calculated Property
Cp,gas	368.62	J/mol×K	594.79	Joback Calculated Property
Cp,gas	382.35	J/mol×K	626.35	Joback Calculated Property
η	[0.0006447; 0.0006807]	Pa×s	[234.10; 437.01]
η	0.0006447	Pa×s	234.10	Joback Calculated Property
η	0.0006543	Pa×s	267.92	Joback Calculated Property
η	0.0006618	Pa×s	301.74	Joback Calculated Property
η	0.0006679	Pa×s	335.56	Joback Calculated Property
η	0.0006729	Pa×s	369.37	Joback Calculated Property
η	0.0006771	Pa×s	403.19	Joback Calculated Property
η	0.0006807	Pa×s	437.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to (cis-1,2-Methylenehexyl)-cyclopropane.

Sources

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

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