ChemSpider 2D Image | 1-(4-Chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide | C13H21ClN2O2S

1-(4-Chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide

  • Molecular FormulaC13H21ClN2O2S
  • Average mass304.836 Da
  • Monoisotopic mass304.101227 Da
  • ChemSpider ID31142582

More details:

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

1-(4-Chlorophenyl)-N-[2-(diethylamino)ethyl]methanesulfonamide [ACD/IUPAC Name]
1-(4-Chlorophényl)-N-[2-(diéthylamino)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-N-[2-(diethylamino)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 4-chloro-N-[2-(diethylamino)ethyl]- [ACD/Index Name]
ZN4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 80.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 58 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


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