ChemSpider 2D Image | N-(2-Bromoethyl)-N-cyclopropyl-2-[(difluoromethyl)sulfonyl]aniline | C12H14BrF2NO2S

N-(2-Bromoethyl)-N-cyclopropyl-2-[(difluoromethyl)sulfonyl]aniline

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID36307978

More details:

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

Benzenamine, N-(2-bromoethyl)-N-cyclopropyl-2-[(difluoromethyl)sulfonyl]- [ACD/Index Name]
N-(2-Bromethyl)-N-cyclopropyl-2-[(difluormethyl)sulfonyl]anilin [German] [ACD/IUPAC Name]
N-(2-Bromoethyl)-N-cyclopropyl-2-[(difluoromethyl)sulfonyl]aniline [ACD/IUPAC Name]
N-(2-Bromoéthyl)-N-cyclopropyl-2-[(difluorométhyl)sulfonyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.13
ACD/KOC (pH 5.5): 773.18
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.20
ACD/KOC (pH 7.4): 773.97
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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