ChemSpider 2D Image | N-[(R)-[(3,4-Dimethoxyphenyl)amino](Phenoxy)methyl]sulfamide | C15H19N3O5S

N-[(R)-[(3,4-Dimethoxyphenyl)amino](Phenoxy)methyl]sulfamide

  • Molecular FormulaC15H19N3O5S
  • Average mass353.393 Da
  • Monoisotopic mass353.104553 Da
  • ChemSpider ID26327321

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Diamide N-[(R)-[(3,4-diméthoxyphényl)amino](phénoxy)méthyl]sulfurique [French] [ACD/IUPAC Name]
N-[(R)-[(3,4-Dimethoxyphenyl)amino](phenoxy)methyl]schwefeldiamid [German] [ACD/IUPAC Name]
N-[(R)-[(3,4-Dimethoxyphenyl)amino](Phenoxy)methyl]sulfamide
N-[(R)-[(3,4-Dimethoxyphenyl)amino](phenoxy)methyl]sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[(R)-[(3,4-dimethoxyphenyl)amino]phenoxymethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 602.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.0±34.3 °C
Index of Refraction: 1.614
Molar Refractivity: 90.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 83.26
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.72
ACD/KOC (pH 7.4): 66.88
Polar Surface Area: 120 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 259.2±3.0 cm3

Click to predict properties on the Chemicalize site


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