Chemical Properties of 2-Propanol, 2-methyl-d

InChI

InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i5D

InChI Key

DKGAVHZHDRPRBM-UICOGKGYSA-N

Formula

C4H10O

SMILES

[2H]OC(C)(C)C

Molecular Weight¹

75.13

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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).
• 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 Enthalpy of vaporization at standard conditions, 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	[101.38; 245.83]	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			-1.99300e+01
Coefficient B			5.43660e-01
Coefficient C			-3.96000e-04
Coefficient D			1.18100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	101.38	J/mol×K	273.00	Calculated Property
Cp,gas	128.07	J/mol×K	353.78	Calculated Property
Cp,gas	151.23	J/mol×K	434.56	Calculated Property
Cp,gas	171.23	J/mol×K	515.33	Calculated Property
Cp,gas	188.45	J/mol×K	596.11	Calculated Property
Cp,gas	203.26	J/mol×K	676.89	Calculated Property
Cp,gas	216.02	J/mol×K	757.67	Calculated Property
Cp,gas	227.13	J/mol×K	838.44	Calculated Property
Cp,gas	236.94	J/mol×K	919.22	Calculated Property
Cp,gas	245.83	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.2404016; 0.0003535]	Pa×s	[198.08; 386.90]	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			-1.47898e+01
Coefficient B			2.64721e+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.			198.08
Temperature range, max.			386.90
η	0.2404016	Pa×s	198.08	Calculated Property
η	0.0668434	Pa×s	219.06	Calculated Property
η	0.0232461	Pa×s	240.04	Calculated Property
η	0.0095804	Pa×s	261.02	Calculated Property
η	0.0045050	Pa×s	282.00	Calculated Property
η	0.0023518	Pa×s	302.98	Calculated Property
η	0.0013355	Pa×s	323.96	Calculated Property
η	0.0008125	Pa×s	344.94	Calculated Property
η	0.0005233	Pa×s	365.92	Calculated Property
η	0.0003535	Pa×s	386.90	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propanol, 2-methyl-d.

Sources

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

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