ChemSpider 2D Image | 2-({3-[(4-Aminobenzoyl)amino]phenyl}sulfonyl)ethyl hydrogen sulfate | C15H16N2O7S2

2-({3-[(4-Aminobenzoyl)amino]phenyl}sulfonyl)ethyl hydrogen sulfate

  • Molecular FormulaC15H16N2O7S2
  • Average mass400.427 Da
  • Monoisotopic mass400.039886 Da
  • ChemSpider ID23352115

More details:

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

2-({3-[(4-Aminobenzoyl)amino]phenyl}sulfonyl)ethyl hydrogen sulfate [ACD/IUPAC Name]
2-({3-[(4-Aminobenzoyl)amino]phenyl}sulfonyl)ethylhydrogensulfat [German] [ACD/IUPAC Name]
4-Amino-N-[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]benzamide
66056-51-7 [RN]
Benzamide, 4-amino-N-[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]- [ACD/Index Name]
Hydrogénosulfate de 2-({3-[(4-aminobenzoyl)amino]phényl}sulfonyl)éthyle [French] [ACD/IUPAC Name]
ZR DVMR CSW2OSWQ [WLN]
{2-[3-(4-AMINOBENZAMIDO)BENZENESULFONYL]ETHOXY}SULFONIC ACID
2-((3-(4-Aminobenzamido)phenyl)sulfonyl)ethyl hydrogen sulfate
2-[3-(4-Aminobenzamido)benzene-1-sulfonyl]ethyl hydrogen sulfate
More...

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: 1.660
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.22
ACD/LogD (pH 5.5): -4.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 77.9±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement