ChemSpider 2D Image | 2-Ethyl-2-methyl-3-phenylbutanoate | C13H17O2

2-Ethyl-2-methyl-3-phenylbutanoate

  • Molecular FormulaC13H17O2
  • Average mass205.273 Da
  • Monoisotopic mass205.123398 Da
  • ChemSpider ID21105988

  • Charge - Charge

More details:

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

2-Ethyl-2-methyl-3-phenylbutanoat [German] [ACD/IUPAC Name]
2-Ethyl-2-methyl-3-phenylbutanoate [ACD/IUPAC Name]
2-Éthyl-2-méthyl-3-phénylbutanoate [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-ethyl-α,β-dimethyl-, ion(1-) [ACD/Index Name]
2-Phenylethyl tiglate
2-Phenylethyl trans-2,3-dimethylacrylate
2-phenylethyl-2-methylbutyrate
55719-85-2 [RN]
Benzylcarbinyl tiglate

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

Density:
Boiling Point: 308.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 205.5±14.4 °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: 3.41
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 43.20
ACD/KOC (pH 5.5): 302.84
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.84
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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