Found 8 results

Search term: MF = 'C_{11}H_{15}Cl_{3}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 1-(2-Chloroethyl)-4-[(2,5-dichloro-3-thienyl)sulfonyl]-1,4-diazepane | C11H15Cl3N2O2S2

1-(2-Chloroethyl)-4-[(2,5-dichloro-3-thienyl)sulfonyl]-1,4-diazepane

  • Molecular FormulaC11H15Cl3N2O2S2
  • Average mass377.738 Da
  • Monoisotopic mass375.964050 Da
  • ChemSpider ID43382842

More details:

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

1-(2-Chlorethyl)-4-[(2,5-dichlor-3-thienyl)sulfonyl]-1,4-diazepan [German] [ACD/IUPAC Name]
1-(2-Chloroethyl)-4-[(2,5-dichloro-3-thienyl)sulfonyl]-1,4-diazepane [ACD/IUPAC Name]
1-(2-Chloroéthyl)-4-[(2,5-dichloro-3-thiényl)sulfonyl]-1,4-diazépane [French] [ACD/IUPAC Name]
1H-1,4-Diazepine, 1-(2-chloroethyl)-4-[(2,5-dichloro-3-thienyl)sulfonyl]hexahydro- [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: 486.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 248.3±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 110.71
ACD/KOC (pH 5.5): 804.72
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.54
ACD/KOC (pH 7.4): 1770.14
Polar Surface Area: 77 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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