Found 1 result

Search term: QAMCRFDWJJOJIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Methylbutyl {4-[(4-bromophenyl)sulfamoyl]phenyl}carbamate | C18H21BrN2O4S

3-Methylbutyl {4-[(4-bromophenyl)sulfamoyl]phenyl}carbamate

  • Molecular FormulaC18H21BrN2O4S
  • Average mass441.339 Da
  • Monoisotopic mass440.040527 Da
  • ChemSpider ID21223568

More details:

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

{4-[(4-Bromophényl)sulfamoyl]phényl}carbamate de 3-méthylbutyle [French] [ACD/IUPAC Name]
3-Methylbutyl {4-[(4-bromophenyl)sulfamoyl]phenyl}carbamate [ACD/IUPAC Name]
3-Methylbutyl-{4-[(4-bromphenyl)sulfamoyl]phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[[(4-bromophenyl)amino]sulfonyl]phenyl]-, 3-methylbutyl ester [ACD/Index Name]
ZINC01000556

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2341.41
ACD/KOC (pH 5.5): 8980.31
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2104.79
ACD/KOC (pH 7.4): 8072.78
Polar Surface Area: 93 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement