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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[63.64; 195.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.54600e+01
Coefficient B			6.11320e-01
Coefficient C			-5.66000e-04
Coefficient D			2.16100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	63.64	J/mol×K	273.00	Calculated Property
Cp,gas	89.54	J/mol×K	353.78	Calculated Property
Cp,gas	111.04	J/mol×K	434.56	Calculated Property
Cp,gas	128.84	J/mol×K	515.33	Calculated Property
Cp,gas	143.60	J/mol×K	596.11	Calculated Property
Cp,gas	156.03	J/mol×K	676.89	Calculated Property
Cp,gas	166.79	J/mol×K	757.67	Calculated Property
Cp,gas	176.58	J/mol×K	838.44	Calculated Property
Cp,gas	186.07	J/mol×K	919.22	Calculated Property
Cp,gas	195.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000297; 0.0001453]	Pa×s	[164.91; 325.79]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-7.20785e+00
Coefficient B			-5.30580e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			164.91
Temperature range, max.			325.79
η	0.0000297	Pa×s	164.91	Calculated Property
η	0.0000406	Pa×s	182.79	Calculated Property
η	0.0000526	Pa×s	200.66	Calculated Property
η	0.0000654	Pa×s	218.54	Calculated Property
η	0.0000785	Pa×s	236.41	Calculated Property
η	0.0000919	Pa×s	254.29	Calculated Property
η	0.0001054	Pa×s	272.16	Calculated Property
η	0.0001189	Pa×s	290.04	Calculated Property
η	0.0001322	Pa×s	307.91	Calculated Property
η	0.0001453	Pa×s	325.79	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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