ChemSpider 2D Image | Ethyl (2S)-bromo(phenyl)acetate | C10H11BrO2

Ethyl (2S)-bromo(phenyl)acetate

  • Molecular FormulaC10H11BrO2
  • Average mass243.097 Da
  • Monoisotopic mass241.994232 Da
  • ChemSpider ID32786879

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-Bromo(phényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-bromo-, ethyl ester, (αS)- [ACD/Index Name]
Ethyl (2S)-bromo(phenyl)acetate [ACD/IUPAC Name]
Ethyl-(2S)-brom(phenyl)acetat [German] [ACD/IUPAC Name]
(S)-Ethyl 1-bromo-1-phenyl acetate
(S)-ETHYL 2-BROMO-2-PHENYLACETATE
61139-20-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 268.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.1±21.8 °C
Index of Refraction: 1.545
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.50
ACD/KOC (pH 5.5): 889.14
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.50
ACD/KOC (pH 7.4): 889.14
Polar Surface Area: 26 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


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