ChemSpider 2D Image | 2-Chloro-5-({2-[3-(4-chlorophenoxy)benzylidene]hydrazino}carbonyl)benzenesulfonamide | C20H15Cl2N3O4S

2-Chloro-5-({2-[3-(4-chlorophenoxy)benzylidene]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC20H15Cl2N3O4S
  • Average mass464.322 Da
  • Monoisotopic mass463.016022 Da
  • ChemSpider ID35425195

More details:

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

2-Chlor-5-({2-[3-(4-chlorphenoxy)benzyliden]hydrazino}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-({2-[3-(4-chlorophenoxy)benzylidene]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-({2-[3-(4-chlorophénoxy)benzylidène]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzoic acid, 3-(aminosulfonyl)-4-chloro-, 2-[[3-(4-chlorophenoxy)phenyl]methylene]hydrazide [ACD/Index Name]

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: 1.653
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1466.46
ACD/KOC (pH 5.5): 6426.86
ACD/LogD (pH 7.4): 4.46
ACD/BCF (pH 7.4): 1451.10
ACD/KOC (pH 7.4): 6359.53
Polar Surface Area: 119 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 317.7±7.0 cm3

Click to predict properties on the Chemicalize site


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