Chemical Properties of 2-Methylenecyclopropanemethanol (CAS 29279-66-1)

InChI

InChI=1S/C5H8O/c1-4-2-5(4)3-6/h5-6H,1-3H2

InChI Key

CQFQAARMEJVWAL-UHFFFAOYSA-N

Formula

C5H8O

SMILES

C=C1CC1CO

Molecular Weight¹

84.12

CAS

29279-66-1

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[97.12; 243.78]	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			-2.43190e+01
Coefficient B			5.46200e-01
Coefficient C			-4.06400e-04
Coefficient D			1.28300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	97.12	J/mol×K	273.00	Calculated Property
Cp,gas	123.73	J/mol×K	353.78	Calculated Property
Cp,gas	146.82	J/mol×K	434.56	Calculated Property
Cp,gas	166.79	J/mol×K	515.33	Calculated Property
Cp,gas	184.04	J/mol×K	596.11	Calculated Property
Cp,gas	198.98	J/mol×K	676.89	Calculated Property
Cp,gas	212.02	J/mol×K	757.67	Calculated Property
Cp,gas	223.57	J/mol×K	838.44	Calculated Property
Cp,gas	234.02	J/mol×K	919.22	Calculated Property
Cp,gas	243.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0109146; 0.0004297]	Pa×s	[238.55; 412.05]	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			-1.21998e+01
Coefficient B			1.83257e+03
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.			238.55
Temperature range, max.			412.05
η	0.0109146	Pa×s	238.55	Calculated Property
η	0.0061454	Pa×s	257.83	Calculated Property
η	0.0037480	Pa×s	277.11	Calculated Property
η	0.0024377	Pa×s	296.38	Calculated Property
η	0.0016711	Pa×s	315.66	Calculated Property
η	0.0011964	Pa×s	334.94	Calculated Property
η	0.0008883	Pa×s	354.22	Calculated Property
η	0.0006801	Pa×s	373.50	Calculated Property
η	0.0005346	Pa×s	392.77	Calculated Property
η	0.0004297	Pa×s	412.05	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylenecyclopropanemethanol.

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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