ChemSpider 2D Image | difenoximide | C32H31N3O4

difenoximide

  • Molecular FormulaC32H31N3O4
  • Average mass521.606 Da
  • Monoisotopic mass521.231445 Da
  • ChemSpider ID36100

More details:

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

(2,5-dioxopyrrolidin-1-yl)1-[3-cyano-3,3-di(phenyl)propyl]-4-phenylpiperidine-4-carboxylate
1-Piperidinebutanenitrile, 4-(((2,5-dioxo-1-pyrrolidinyl)oxy)carbonyl)-α,α,4-triphenyl-
1-Piperidinebutanenitrile, 4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-α,α,4-triphenyl- [ACD/Index Name]
4-(((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)-a,a,4-triphenyl-1-piperidinebutanenitrile
4-(((2,5-Dioxo-1-pyrrolidinyl)oxy)carbonyl)-α,α,4-triphenyl-1-piperidinebutanenitrile
4-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-4-phenyl-1-piperidinyl)-2,2-diphenylbutanenitrile [ACD/IUPAC Name]
4-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-4-phényl-1-pipéridinyl)-2,2-diphénylbutanenitrile [French] [ACD/IUPAC Name]
4-(4-{[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl}-4-phenyl-1-piperidinyl)-2,2-diphenylbutannitril [German] [ACD/IUPAC Name]
47806-92-8 [RN]
difenoximide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 688.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 370.2±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 63.18
ACD/KOC (pH 5.5): 277.77
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1132.09
ACD/KOC (pH 7.4): 4977.07
Polar Surface Area: 91 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 402.7±5.0 cm3

Click to predict properties on the Chemicalize site


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