ChemSpider 2D Image | N-(2-Aminoethyl)-N'-(5-chloro-2-hydroxyphenyl)sulfuric diamide | C8H12ClN3O3S

N-(2-Aminoethyl)-N'-(5-chloro-2-hydroxyphenyl)sulfuric diamide

  • Molecular FormulaC8H12ClN3O3S
  • Average mass265.717 Da
  • Monoisotopic mass265.028778 Da
  • ChemSpider ID58677066

More details:

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

Diamide N-(2-aminoéthyl)-N'-(5-chloro-2-hydroxyphényl)sulfurique [French] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N'-(5-chlor-2-hydroxyphenyl)schwefeldiamid [German] [ACD/IUPAC Name]
N-(2-Aminoethyl)-N'-(5-chloro-2-hydroxyphenyl)sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-(2-aminoethyl)-N'-(5-chloro-2-hydroxyphenyl)- [ACD/Index Name]
1780505-32-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 428.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 213.1±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 62.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 169.3±3.0 cm3

Click to predict properties on the Chemicalize site


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