Chemical Properties of 2-Cyclopropylethanol

InChI

InChI=1S/C5H10O/c6-4-3-5-1-2-5/h5-6H,1-4H2

InChI Key

LUNMJRJMSXZSLC-UHFFFAOYSA-N

Formula

C5H10O

SMILES

OCCC1CC1

Molecular Weight¹

86.13

• 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).
• 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, 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	[100.61; 275.69]	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			-4.66080e+01
Coefficient B			6.63700e-01
Coefficient C			-4.98800e-04
Coefficient D			1.57400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	100.61	J/mol×K	273.00	Calculated Property
Cp,gas	132.73	J/mol×K	353.78	Calculated Property
Cp,gas	160.53	J/mol×K	434.56	Calculated Property
Cp,gas	184.49	J/mol×K	515.33	Calculated Property
Cp,gas	205.12	J/mol×K	596.11	Calculated Property
Cp,gas	222.92	J/mol×K	676.89	Calculated Property
Cp,gas	238.38	J/mol×K	757.67	Calculated Property
Cp,gas	251.99	J/mol×K	838.44	Calculated Property
Cp,gas	264.26	J/mol×K	919.22	Calculated Property
Cp,gas	275.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0242626; 0.0004425]	Pa×s	[224.87; 411.57]	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			-1.25461e+01
Coefficient B			1.98499e+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.			224.87
Temperature range, max.			411.57
η	0.0242626	Pa×s	224.87	Calculated Property
η	0.0115119	Pa×s	245.61	Calculated Property
η	0.0061347	Pa×s	266.36	Calculated Property
η	0.0035805	Pa×s	287.10	Calculated Property
η	0.0022470	Pa×s	307.85	Calculated Property
η	0.0014956	Pa×s	328.59	Calculated Property
η	0.0010448	Pa×s	349.34	Calculated Property
η	0.0007598	Pa×s	370.08	Calculated Property
η	0.0005715	Pa×s	390.83	Calculated Property
η	0.0004425	Pa×s	411.57	Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclopropylethanol.

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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