ChemSpider 2D Image | 2-({Phenyl[(~2~H_5_)phenyl]methyl}sulfinyl)acetamide | C15H10D5NO2S

2-({Phenyl[(2H5)phenyl]methyl}sulfinyl)acetamide

  • Molecular FormulaC15H10D5NO2S
  • Average mass278.381 Da
  • Monoisotopic mass278.113739 Da
  • ChemSpider ID23936750
  • Non-standard isotope - Non-standard isotope


More details:






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

2-({Phenyl[(2H5)phenyl]methyl}sulfinyl)acetamid [German] [ACD/IUPAC Name]
2-({Phenyl[(2H5)phenyl]methyl}sulfinyl)acetamide [ACD/IUPAC Name]
2-({Phényl[(2H5)phényl]méthyl}sulfinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[(phenylphenyl-d5-methyl)sulfinyl]- [ACD/Index Name]
1133712-38-5 [RN]
2-{Phenyl[(2H5)phenyl]methanesulfinyl}acetamide
Modafinil-d5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 559.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 292.0±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 132.07
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.44
ACD/KOC (pH 7.4): 132.07
Polar Surface Area: 79 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site






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