Found 143 results

Search term: MF = 'C_{16}H_{18}N_{4}O_{6}S_{2}'
ChemSpider 2D Image | N,N-Diethyl-3-({2-[(5-nitro-3-thienyl)carbonyl]hydrazino}carbonyl)benzenesulfonamide | C16H18N4O6S2

N,N-Diethyl-3-({2-[(5-nitro-3-thienyl)carbonyl]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC16H18N4O6S2
  • Average mass426.467 Da
  • Monoisotopic mass426.066772 Da
  • ChemSpider ID30502384

More details:

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

3-Thiophenecarboxylic acid, 5-nitro-, 2-[3-[(diethylamino)sulfonyl]benzoyl]hydrazide [ACD/Index Name]
N,N-Diethyl-3-({2-[(5-nitro-3-thienyl)carbonyl]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
N,N-Diéthyl-3-({2-[(5-nitro-3-thiényl)carbonyl]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Diethyl-3-({2-[(5-nitro-3-thienyl)carbonyl]hydrazino}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.12
ACD/KOC (pH 5.5): 155.88
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 8.00
ACD/KOC (pH 7.4): 153.52
Polar Surface Area: 178 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement