Chemical Properties of 1,2-Dipropylcyclopropene

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

124.23

Other Names

• Cyclopropene, 1,2-dipropyl-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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