ChemSpider 2D Image | Ethyl 3-bromo-5-sulfamoylbenzoate | C9H10BrNO4S

Ethyl 3-bromo-5-sulfamoylbenzoate

  • Molecular FormulaC9H10BrNO4S
  • Average mass308.149 Da
  • Monoisotopic mass306.951385 Da
  • ChemSpider ID31037081

More details:

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

3-Bromo-5-sulfamoylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(aminosulfonyl)-5-bromo-, ethyl ester [ACD/Index Name]
Ethyl 3-bromo-5-sulfamoylbenzoate [ACD/IUPAC Name]
Ethyl-3-brom-5-sulfamoylbenzoat [German] [ACD/IUPAC Name]
1344362-77-1 [RN]
MFCD18205716

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

Density: 1.6±0.1 g/cm3
Boiling Point: 456.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.6±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 62.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.07
ACD/KOC (pH 5.5): 194.60
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.99
ACD/KOC (pH 7.4): 193.12
Polar Surface Area: 95 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement