Chemical Properties of 2-Methylcyclopropanemethanol

InChI

InChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3

InChI Key

SHEINYPABNPRPM-UHFFFAOYSA-N

Formula

C5H10O

SMILES

CC1CC1CO

Molecular Weight¹

86.13

Other Names

• Cyclopropanemethanol, 2-methyl-

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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, 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	[102.87; 282.35]	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			-4.06690e+01
Coefficient B			6.37220e-01
Coefficient C			-4.43400e-04
Coefficient D			1.29200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	102.87	J/mol×K	273.00	Calculated Property
Cp,gas	134.99	J/mol×K	353.78	Calculated Property
Cp,gas	163.11	J/mol×K	434.56	Calculated Property
Cp,gas	187.64	J/mol×K	515.33	Calculated Property
Cp,gas	208.99	J/mol×K	596.11	Calculated Property
Cp,gas	227.57	J/mol×K	676.89	Calculated Property
Cp,gas	243.79	J/mol×K	757.67	Calculated Property
Cp,gas	258.05	J/mol×K	838.44	Calculated Property
Cp,gas	270.77	J/mol×K	919.22	Calculated Property
Cp,gas	282.35	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0158779; 0.0004271]	Pa×s	[220.63; 407.94]	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			-1.20171e+01
Coefficient B			1.73730e+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.			220.63
Temperature range, max.			407.94
η	0.0158779	Pa×s	220.63	Calculated Property
η	0.0080539	Pa×s	241.44	Calculated Property
η	0.0045500	Pa×s	262.26	Calculated Property
η	0.0027956	Pa×s	283.07	Calculated Property
η	0.0018362	Pa×s	303.88	Calculated Property
η	0.0012728	Pa×s	324.69	Calculated Property
η	0.0009221	Pa×s	345.51	Calculated Property
η	0.0006930	Pa×s	366.32	Calculated Property
η	0.0005370	Pa×s	387.13	Calculated Property
η	0.0004271	Pa×s	407.94	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylcyclopropanemethanol.

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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