Chemical Properties of 2-Methylcyclopropyl

InChI

InChI=1S/C4H7/c1-4-2-3-4/h2,4H,3H2,1H3

InChI Key

WVLGOHUFGOFSGZ-UHFFFAOYSA-N

Formula

C4H7

SMILES

CC1[CH]C1

Molecular Weight¹

55.10

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• EA : Electron affinity (eV).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, 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	[70.26; 118.17]	J/mol×K	[292.29; 465.10]
Cp,gas	70.26	J/mol×K	292.29	Joback Calculated Property
Cp,gas	79.63	J/mol×K	321.09	Joback Calculated Property
Cp,gas	88.40	J/mol×K	349.89	Joback Calculated Property
Cp,gas	96.61	J/mol×K	378.69	Joback Calculated Property
Cp,gas	104.29	J/mol×K	407.49	Joback Calculated Property
Cp,gas	111.46	J/mol×K	436.30	Joback Calculated Property
Cp,gas	118.17	J/mol×K	465.10	Joback Calculated Property
η	[0.0000297; 0.0001206]	Pa×s	[164.91; 292.29]
η	0.0000297	Pa×s	164.91	Joback Calculated Property
η	0.0000428	Pa×s	186.14	Joback Calculated Property
η	0.0000573	Pa×s	207.37	Joback Calculated Property
η	0.0000727	Pa×s	228.60	Joback Calculated Property
η	0.0000886	Pa×s	249.83	Joback Calculated Property
η	0.0001046	Pa×s	271.06	Joback Calculated Property
η	0.0001206	Pa×s	292.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylcyclopropyl.

Sources

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

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