Chemical Properties of 1,2-Dipropylcyclopropene (CAS 10306-92-0)

InChI

InChI=1S/C9H16/c1-3-5-8-7-9(8)6-4-2/h3-7H2,1-2H3

InChI Key

TVBQLZJTSQWOGF-UHFFFAOYSA-N

Formula

C9H16

SMILES

CCCC1=C(CCC)C1

Molecular Weight¹

124.22

CAS

10306-92-0

Other Names

• Cyclopropene, 1,2-dipropyl-

• 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).
• 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	[247.56; 318.49]	J/mol×K	[425.85; 607.37]
Cp,gas	247.56	J/mol×K	425.85	Joback Calculated Property
Cp,gas	260.89	J/mol×K	456.10	Joback Calculated Property
Cp,gas	273.58	J/mol×K	486.36	Joback Calculated Property
Cp,gas	285.65	J/mol×K	516.61	Joback Calculated Property
Cp,gas	297.14	J/mol×K	546.86	Joback Calculated Property
Cp,gas	308.08	J/mol×K	577.12	Joback Calculated Property
Cp,gas	318.49	J/mol×K	607.37	Joback Calculated Property
η	[0.0003477; 0.0012348]	Pa×s	[239.17; 425.85]
η	0.0012348	Pa×s	239.17	Joback Calculated Property
η	0.0008852	Pa×s	270.28	Joback Calculated Property
η	0.0006798	Pa×s	301.40	Joback Calculated Property
η	0.0005485	Pa×s	332.51	Joback Calculated Property
η	0.0004591	Pa×s	363.62	Joback Calculated Property
η	0.0003952	Pa×s	394.74	Joback Calculated Property
η	0.0003477	Pa×s	425.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Dipropylcyclopropene.

Sources

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

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