ChemSpider 2D Image | N-(3-Sulfamoylphenyl)hydrazinecarboxamide | C7H10N4O3S

N-(3-Sulfamoylphenyl)hydrazinecarboxamide

  • Molecular FormulaC7H10N4O3S
  • Average mass230.244 Da
  • Monoisotopic mass230.047363 Da
  • ChemSpider ID28678882

More details:

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

Hydrazinecarboxamide, N-[3-(aminosulfonyl)phenyl]- [ACD/Index Name]
N-(3-Sulfamoylphenyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(3-Sulfamoylphenyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(3-Sulfamoylphényl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
121325-65-3 [RN]
1-amidino-3-(3-sulfamoylphenyl)urea
1-AMINO-3-(3-SULFAMOYLPHENYL)UREA
MFCD11212665

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: 1.667
Molar Refractivity: 54.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.30
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.30
Polar Surface Area: 136 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement