ChemSpider 2D Image | N-[(3-Bromophenyl)sulfonyl]acetamide | C8H8BrNO3S

N-[(3-Bromophenyl)sulfonyl]acetamide

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID58180954

More details:

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

Acetamide, N-[(3-bromophenyl)sulfonyl]- [ACD/Index Name]
N-[(3-Bromophenyl)sulfonyl]acetamide [ACD/IUPAC Name]
N-[(3-Bromophényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
N-[(3-Bromphenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
1248147-79-6 [RN]
MFCD14599311
N-(3-bromobenzenesulfonyl)acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 58.90
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 72 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 169.8±3.0 cm3

Click to predict properties on the Chemicalize site


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