Found 477 results

Search term: MF = 'C_{16}H_{19}BrO_{4}'
ChemSpider 2D Image | Cyclopentyl 2-[2-(4-bromophenyl)acetoxy]propanoate | C16H19BrO4

Cyclopentyl 2-[2-(4-bromophenyl)acetoxy]propanoate

  • Molecular FormulaC16H19BrO4
  • Average mass355.224 Da
  • Monoisotopic mass354.046661 Da
  • ChemSpider ID67201715

More details:

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

2-[2-(4-Bromophényl)acétoxy]propanoate de cyclopentyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-bromo-, 2-(cyclopentyloxy)-1-methyl-2-oxoethyl ester [ACD/Index Name]
Cyclopentyl 2-[2-(4-bromophenyl)acetoxy]propanoate [ACD/IUPAC Name]
Cyclopentyl-2-[2-(4-bromphenyl)acetoxy]propanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.5±23.2 °C
Index of Refraction: 1.557
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.84
ACD/KOC (pH 5.5): 4108.54
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 784.84
ACD/KOC (pH 7.4): 4108.54
Polar Surface Area: 53 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 47.9±5.0 dyne/cm
Molar Volume: 255.8±5.0 cm3

Click to predict properties on the Chemicalize site


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