Chemical Properties of 1,2-Dihexylcyclopropene (CAS 35365-52-7)

InChI

InChI=1S/C15H28/c1-3-5-7-9-11-14-13-15(14)12-10-8-6-4-2/h3-13H2,1-2H3

InChI Key

OTAPPAKLMIEBOQ-UHFFFAOYSA-N

Formula

C15H28

SMILES

CCCCCCC1=C(CCCCCC)C1

Molecular Weight¹

208.38

CAS

35365-52-7

Other Names

• Cyclopropene, 1,2-dihexyl-

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[527.99; 623.28]	J/mol×K	[563.33; 735.98]
Cp,gas	527.99	J/mol×K	563.33	Joback Calculated Property
Cp,gas	545.73	J/mol×K	592.11	Joback Calculated Property
Cp,gas	562.69	J/mol×K	620.88	Joback Calculated Property
Cp,gas	578.88	J/mol×K	649.66	Joback Calculated Property
Cp,gas	594.36	J/mol×K	678.43	Joback Calculated Property
Cp,gas	609.14	J/mol×K	707.21	Joback Calculated Property
Cp,gas	623.28	J/mol×K	735.98	Joback Calculated Property
η	[0.0003242; 0.0020928]	Pa×s	[306.79; 563.33]
η	0.0020928	Pa×s	306.79	Joback Calculated Property
η	0.0012682	Pa×s	349.55	Joback Calculated Property
η	0.0008571	Pa×s	392.30	Joback Calculated Property
η	0.0006257	Pa×s	435.06	Joback Calculated Property
η	0.0004832	Pa×s	477.82	Joback Calculated Property
η	0.0003893	Pa×s	520.57	Joback Calculated Property
η	0.0003242	Pa×s	563.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dihexylcyclopropene.

Sources

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

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