ChemSpider 2D Image | N-[2-(4-Bromophenoxy)ethyl]acetamide | C10H12BrNO2

N-[2-(4-Bromophenoxy)ethyl]acetamide

  • Molecular FormulaC10H12BrNO2
  • Average mass258.112 Da
  • Monoisotopic mass257.005127 Da
  • ChemSpider ID21124738

More details:

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

Acetamide, N-[2-(4-bromophenoxy)ethyl]- [ACD/Index Name]
N-[2-(4-Bromophenoxy)ethyl]acetamide [ACD/IUPAC Name]
N-[2-(4-Bromophénoxy)éthyl]acétamide [French] [ACD/IUPAC Name]
N-[2-(4-Bromphenoxy)ethyl]acetamid [German] [ACD/IUPAC Name]
924829-94-7 [RN]
acetamide, N-[2-(4-bromophenoxy)ethyl]
AGN-PC-015LI7
AKOS003404974
MCULE-3169500402
MFCD09063144 [MDL number]
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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: 373.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 179.5±29.6 °C
Index of Refraction: 1.547
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 21.56
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.79
ACD/KOC (pH 7.4): 22.03
Polar Surface Area: 42 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 185.2±7.0 cm3

Click to predict properties on the Chemicalize site


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