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Search term: BDPLJVICBWZNIK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-{[(2-Hydroxyethyl)carbamoyl]amino}benzenesulfonamide | C9H13N3O4S

4-{[(2-Hydroxyethyl)carbamoyl]amino}benzenesulfonamide

  • Molecular FormulaC9H13N3O4S
  • Average mass259.282 Da
  • Monoisotopic mass259.062683 Da
  • ChemSpider ID24796858

More details:

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

4-{[(2-Hydroxyethyl)carbamoyl]amino}benzenesulfonamide [ACD/IUPAC Name]
4-{[(2-Hydroxyéthyl)carbamoyl]amino}benzènesulfonamide [French] [ACD/IUPAC Name]
4-{[(2-Hydroxyethyl)carbamoyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[[[(2-hydroxyethyl)amino]carbonyl]amino]- [ACD/Index Name]
4-[3-(2-Hydroxy-ethyl)-ureido]-benzenesulfonamide

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: 1.630
Molar Refractivity: 62.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.27
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.25
Polar Surface Area: 130 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 174.3±3.0 cm3

Click to predict properties on the Chemicalize site


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