Chemical Properties of 1-Methyl-1-hexyl-cyclopropane

InChI

InChI=1S/C10H20/c1-3-4-5-6-7-10(2)8-9-10/h3-9H2,1-2H3

InChI Key

MUUNHCADTLHWRS-UHFFFAOYSA-N

Formula

C10H20

SMILES

CCCCCCC1(C)CC1

Molecular Weight¹

140.27

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.4182		Relay (... Calculated Property
ΔfG°	88.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-160.05	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.49	kJ/mol	Joback Calculated Property
ΔvapH°	47.66	kJ/mol	Relay (... Calculated Property
IE	9.18	eV	Relay (... Calculated Property
log10WS	-5.42		Relay (... Calculated Property
logPoct/wat	3.757		Crippen Calculated Property
McVol	140.900	ml/mol	McGowan Calculated Property
Pc	2492.52	kPa	Joback Calculated Property
Inp	[954.49; 959.91]
Inp	958.04		NIST
Inp	959.91		NIST
Inp	954.49		NIST
Inp	956.29		NIST
Tboil	428.60	K	Relay (... Calculated Property
Tc	617.18	K	Relay (... Calculated Property
Tfus	168.44	K	Relay (... Calculated Property
Vc	0.533	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[301.90; 389.72]	J/mol×K	[435.18; 618.00]
Cp,gas	301.90	J/mol×K	435.18	Joback Calculated Property
Cp,gas	318.88	J/mol×K	465.65	Joback Calculated Property
Cp,gas	334.81	J/mol×K	496.12	Joback Calculated Property
Cp,gas	349.78	J/mol×K	526.59	Joback Calculated Property
Cp,gas	363.86	J/mol×K	557.06	Joback Calculated Property
Cp,gas	377.14	J/mol×K	587.53	Joback Calculated Property
Cp,gas	389.72	J/mol×K	618.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methyl-1-hexyl-cyclopropane.

Sources

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

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