Chemical Properties of 1-Ethyl-2-methyl-trans-2-heptyl-cyclopropane

InChI

InChI=1S/C13H26/c1-4-6-7-8-9-10-13(3)11-12(13)5-2/h12H,4-11H2,1-3H3/t12-,13-/m1/s1

InChI Key

HNJDEOSFIWOKFD-CHWSQXEVSA-N

Formula

C13H26

SMILES

CCCCCCCC1(C)CC1CC

Molecular Weight¹

182.35

• 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).
• 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°	106.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-243.95	kJ/mol	Joback Calculated Property
ΔfusH°	22.33	kJ/mol	Joback Calculated Property
ΔvapH°	42.98	kJ/mol	Joback Calculated Property
log10WS	-4.68		Crippen Calculated Property
logPoct/wat	4.783		Crippen Calculated Property
McVol	183.170	ml/mol	McGowan Calculated Property
Pc	1851.52	kPa	Joback Calculated Property
Inp	[1208.20; 1208.20]
Inp	1208.20		NIST
Inp	1208.20		NIST
Tboil	499.15	K	Joback Calculated Property
Tc	676.75	K	Joback Calculated Property
Tfus	273.87	K	Joback Calculated Property
Vc	0.718	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[442.67; 543.39]	J/mol×K	[499.15; 676.75]
Cp,gas	442.67	J/mol×K	499.15	Joback Calculated Property
Cp,gas	461.68	J/mol×K	528.75	Joback Calculated Property
Cp,gas	479.69	J/mol×K	558.35	Joback Calculated Property
Cp,gas	496.79	J/mol×K	587.95	Joback Calculated Property
Cp,gas	513.05	J/mol×K	617.55	Joback Calculated Property
Cp,gas	528.56	J/mol×K	647.15	Joback Calculated Property
Cp,gas	543.39	J/mol×K	676.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Ethyl-2-methyl-trans-2-heptyl-cyclopropane.

Sources

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

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