ChemSpider 2D Image | (~2~H_11_)Hexanoate | C6D11O2

(2H11)Hexanoate

  • Molecular FormulaC6D11O2
  • Average mass126.219 Da
  • Monoisotopic mass126.145500 Da
  • ChemSpider ID34974351

  • Charge - Charge

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2H11)Hexanoat [German] [ACD/IUPAC Name]
(2H11)Hexanoate [ACD/IUPAC Name]
(2H11)Hexanoate [French] [ACD/IUPAC Name]
Hexanoic-d11 acid, ion(1-) [ACD/Index Name]
hexanoic acid-d11

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 204.6±3.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 104.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.57
ACD/KOC (pH 5.5): 40.63
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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