ChemSpider 2D Image | Isopropyl bromo(4-chlorophenyl)acetate | C11H12BrClO2

Isopropyl bromo(4-chlorophenyl)acetate

  • Molecular FormulaC11H12BrClO2
  • Average mass291.569 Da
  • Monoisotopic mass289.970917 Da
  • ChemSpider ID24317886

More details:

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

Benzeneacetic acid, α-bromo-4-chloro-, 1-methylethyl ester [ACD/Index Name]
Bromo(4-chlorophényl)acétate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl bromo(4-chlorophenyl)acetate [ACD/IUPAC Name]
Isopropyl-brom(4-chlorphenyl)acetat [German] [ACD/IUPAC Name]
103807-49-4 [RN]
A-BROMO-4-CHLOROBENZENEACETIC ACID 1-METHYLETHYL ESTER
isopropyl 2-bromo-2-(4-chlorophenyl)acetate
MFCD12911387
PROPAN-2-YL 2-BROMO-2-(4-CHLOROPHENYL)ACETATE
α-bromo-4-chloro-benzene acetic acid isopropyl este
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 314.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.0±23.7 °C
Index of Refraction: 1.549
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.39
ACD/KOC (pH 5.5): 3240.64
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.39
ACD/KOC (pH 7.4): 3240.64
Polar Surface Area: 26 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 201.5±3.0 cm3

Click to predict properties on the Chemicalize site


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