ChemSpider 2D Image | N-{3-[(3-Chloro-4,5-dimethoxybenzyl)amino]propyl}-N-ethylmethanesulfonamide | C15H25ClN2O4S

N-{3-[(3-Chloro-4,5-dimethoxybenzyl)amino]propyl}-N-ethylmethanesulfonamide

  • Molecular FormulaC15H25ClN2O4S
  • Average mass364.888 Da
  • Monoisotopic mass364.122345 Da
  • ChemSpider ID57691682

More details:

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

Methanesulfonamide, N-[3-[[(3-chloro-4,5-dimethoxyphenyl)methyl]amino]propyl]-N-ethyl- [ACD/Index Name]
N-{3-[(3-Chlor-4,5-dimethoxybenzyl)amino]propyl}-N-ethylmethansulfonamid [German] [ACD/IUPAC Name]
N-{3-[(3-Chloro-4,5-dimethoxybenzyl)amino]propyl}-N-ethylmethanesulfonamide [ACD/IUPAC Name]
N-{3-[(3-Chloro-4,5-diméthoxybenzyl)amino]propyl}-N-éthylméthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±31.5 °C
Index of Refraction: 1.529
Molar Refractivity: 93.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.06
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 49.23
Polar Surface Area: 76 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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