Chemical Properties of 2E-hexenol-d3

InChI

InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+/i1D3

InChI Key

ZCHHRLHTBGRGOT-TYYDCBDZSA-N

Formula

C6H12O

SMILES

[2H]C([2H])([2H])CC/C=C/CO

Molecular Weight¹

103.18

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	15.59	kJ/mol	Joback Calculated Property
ΔvapH°	63.13	kJ/mol	Relay (1.0) Calculated Property
IE	9.68	eV	Relay (1.0) Calculated Property
logPoct/wat	1.335		Crippen Calculated Property
McVol	96.970	ml/mol	McGowan Calculated Property
Ip	[1409.00; 1409.00]
Ip	1409.00		NIST
Ip	1409.00		NIST
Tboil	437.33	K	Relay (1.0) Calculated Property
Tc	823.53	K	Relay (1.0) Calculated Property
Tfus	265.67	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation 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	[131.26; 316.96]	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			-1.14570e+01
Coefficient B			6.27820e-01
Coefficient C			-4.16800e-04
Coefficient D			1.17400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	131.26	J/mol×K	273.00	Calculated Property
Cp,gas	163.68	J/mol×K	353.78	Calculated Property
Cp,gas	192.29	J/mol×K	434.56	Calculated Property
Cp,gas	217.46	J/mol×K	515.33	Calculated Property
Cp,gas	239.55	J/mol×K	596.11	Calculated Property
Cp,gas	258.95	J/mol×K	676.89	Calculated Property
Cp,gas	276.02	J/mol×K	757.67	Calculated Property
Cp,gas	291.13	J/mol×K	838.44	Calculated Property
Cp,gas	304.65	J/mol×K	919.22	Calculated Property
Cp,gas	316.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0946257; 0.0002433]	Pa×s	[213.12; 421.43]	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			-1.44225e+01
Coefficient B			2.57123e+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.			213.12
Temperature range, max.			421.43
η	0.0946257	Pa×s	213.12	Calculated Property
η	0.0290213	Pa×s	236.27	Calculated Property
η	0.0109906	Pa×s	259.41	Calculated Property
η	0.0048799	Pa×s	282.56	Calculated Property
η	0.0024501	Pa×s	305.70	Calculated Property
η	0.0013555	Pa×s	328.85	Calculated Property
η	0.0008106	Pa×s	351.99	Calculated Property
η	0.0005165	Pa×s	375.14	Calculated Property
η	0.0003468	Pa×s	398.28	Calculated Property
η	0.0002433	Pa×s	421.43	Calculated Property

Similar Compounds

Find more compounds similar to 2E-hexenol-d3.

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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