ChemSpider 2D Image | N-(2-Bromo-2-propen-1-yl)-7-chloro-1,3-benzodioxole-5-carboxamide | C11H9BrClNO3

N-(2-Bromo-2-propen-1-yl)-7-chloro-1,3-benzodioxole-5-carboxamide

  • Molecular FormulaC11H9BrClNO3
  • Average mass318.551 Da
  • Monoisotopic mass316.945435 Da
  • ChemSpider ID30089999

More details:

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

1,3-Benzodioxole-5-carboxamide, N-(2-bromo-2-propen-1-yl)-7-chloro- [ACD/Index Name]
N-(2-Brom-2-propen-1-yl)-7-chlor-1,3-benzodioxol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-2-propen-1-yl)-7-chloro-1,3-benzodioxole-5-carboxamide [ACD/IUPAC Name]
N-(2-Bromo-2-propén-1-yl)-7-chloro-1,3-benzodioxole-5-carboxamide [French] [ACD/IUPAC Name]
1356666-51-7 [RN]
MFCD27669814

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

Density: 1.6±0.1 g/cm3
Boiling Point: 377.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 182.1±27.9 °C
Index of Refraction: 1.613
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.16
ACD/KOC (pH 5.5): 831.01
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.16
ACD/KOC (pH 7.4): 831.01
Polar Surface Area: 48 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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