ChemSpider 2D Image | 2-[5-({2-[Benzyl(phenyl)amino]ethoxy}carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-3-pyridinyl]-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium-2-olate | C34H38N3O7P

2-[5-({2-[Benzyl(phenyl)amino]ethoxy}carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-3-pyridinyl]-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium-2-olate

  • Molecular FormulaC34H38N3O7P
  • Average mass631.655 Da
  • Monoisotopic mass631.244751 Da
  • ChemSpider ID34946224

More details:

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

1,3,2-Dioxaphosphorinanium, 2-[3,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-5-[[2-[phenyl(phenylmethyl)amino]ethoxy]carbonyl]-3-pyridinyl]-2-hydroxy-5,5-dimethyl-, inner salt [ACD/Index Name]
111011-63-3 [RN]
2-[5-({2-[Benzyl(phenyl)amino]ethoxy}carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-3-pyridinyl]-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium-2-olat [German] [ACD/IUPAC Name]
2-[5-({2-[Benzyl(phenyl)amino]ethoxy}carbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-3-pyridinyl]-5,5-dimethyl-1,3,2-dioxaphosphinan-2-ium-2-olate [ACD/IUPAC Name]
2-[5-({2-[Benzyl(phényl)amino]éthoxy}carbonyl)-2,6-diméthyl-4-(3-nitrophényl)-3,4-dihydro-3-pyridinyl]-5,5-diméthyl-1,3,2-dioxaphosphinan-2-ium-2-olate [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: 1.613
Molar Refractivity: 171.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 12
#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: 129 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 493.4±7.0 cm3

Click to predict properties on the Chemicalize site


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