ChemSpider 2D Image | 2-Ethyl-2,3-dimethylhexanoate | C10H19O2

2-Ethyl-2,3-dimethylhexanoate

  • Molecular FormulaC10H19O2
  • Average mass171.257 Da
  • Monoisotopic mass171.139053 Da
  • ChemSpider ID21105962

  • Charge - Charge

More details:

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

2-Ethyl-2,3-dimethylhexanoat [German] [ACD/IUPAC Name]
2-ethyl-2,3-dimethylhexanoatato
2-Ethyl-2,3-dimethylhexanoate [ACD/IUPAC Name]
2-Éthyl-2,3-diméthylhexanoate [French] [ACD/IUPAC Name]
hexanoato, 2-ethyl-2,3-dimethyl-, ion(1-)
Hexanoic acid, 2-ethyl-2,3-dimethyl-, ion(1-) [ACD/Index Name]
2445-78-5 [RN]
2-Methylbutyl- 2-methylbutyrate
2-Methylbutyl-2-methylbutanoate

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

Density:
Boiling Point: 262.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.0±6.0 kJ/mol
Flash Point: 118.6±9.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 42.04
ACD/KOC (pH 5.5): 318.14
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.25
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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