ChemSpider 2D Image | 2-[Benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-6-methyl-2-(~13~C)methyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate | C3313CH38N3O7P

2-[Benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-6-methyl-2-(13C)methyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate

  • Molecular FormulaC3313CH38N3O7P
  • Average mass632.648 Da
  • Monoisotopic mass632.248108 Da
  • ChemSpider ID8162097

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[Benzyl(phenyl)amino]ethyl 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-6-methyl-2-(13C)methyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylate [ACD/IUPAC Name]
2-[Benzyl(phenyl)amino]ethyl-5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-6-methyl-2-(13C)methyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridincarboxylat [German] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 5-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-6-methyl-2-(methyl-13C)-4-(3-nitrophenyl)-, 2-[phenyl(phenylmethyl)amino]ethyl ester [ACD/Index Name]
5-(5,5-Diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)-6-méthyl-2-(13C)méthyl-4-(3-nitrophényl)-1,4-dihydro-3-pyridinecarboxylate de 2-[benzyl(phényl)amino]éthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 170.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 483.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement