ChemSpider 2D Image | 5-[(4-Carbamoylbenzoyl)amino]-2-ethoxybenzenesulfonyl chloride | C16H15ClN2O5S

5-[(4-Carbamoylbenzoyl)amino]-2-ethoxybenzenesulfonyl chloride

  • Molecular FormulaC16H15ClN2O5S
  • Average mass382.819 Da
  • Monoisotopic mass382.039032 Da
  • ChemSpider ID26546421

More details:

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

5-[(4-Carbamoylbenzoyl)amino]-2-ethoxybenzenesulfonyl chloride [ACD/IUPAC Name]
5-[(4-Carbamoylbenzoyl)amino]-2-ethoxybenzolsulfonylchlorid [German] [ACD/IUPAC Name]
5-[[4-(Aminocarbonyl)benzoyl]amino]-2-ethoxybenzenesulfonyl chloride
680618-05-7 [RN]
Benzenesulfonyl chloride, 5-[[4-(aminocarbonyl)benzoyl]amino]-2-ethoxy- [ACD/Index Name]
Chlorure de 5-[(4-carbamoylbenzoyl)amino]-2-éthoxybenzènesulfonyle [French] [ACD/IUPAC Name]
[680618-05-7] [RN]
2-ETHOXY-5-(TEREPHTHALAMIDO) BENZENE-1-SULFONYL CHLORIDE
2-Ethoxy-5-(terephthalamido)benzene-1-sulfonyl chloride
5-(4-Carbamoylbenzamido)-2-ethoxybenzene-1-sulfonyl chloride
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 527.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.6±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.34
ACD/KOC (pH 5.5): 185.27
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.34
ACD/KOC (pH 7.4): 185.25
Polar Surface Area: 124 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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