ChemSpider 2D Image | Bis[(~2~H_3_)methyl] 2,6-bis[(~2~H_3_)methyl]-4-(2-nitrophenyl)(4-~2~H)-1,4-dihydro-3,5-pyridinedicarboxylate | C17H5D13N2O6

Bis[(2H3)methyl] 2,6-bis[(2H3)methyl]-4-(2-nitrophenyl)(4-2H)-1,4-dihydro-3,5-pyridinedicarboxylate

  • Molecular FormulaC17H5D13N2O6
  • Average mass359.415 Da
  • Monoisotopic mass359.198090 Da
  • ChemSpider ID8151314

  • Non-standard isotope - Non-standard isotope

More details:

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

2,6-Bis[(2H3)méthyl]-4-(2-nitrophényl)(4-2H)-1,4-dihydro-3,5-pyridinedicarboxylate de bis[(2H3)méthyle] [French] [ACD/IUPAC Name]
3,5-Pyridine-4-d-dicarboxylic acid, 1,4-dihydro-2,6-di(methyl-d3)-4-(2-nitrophenyl)-, dimethyl-d3 ester [ACD/Index Name]
Bis[(2H3)methyl] 2,6-bis[(2H3)methyl]-4-(2-nitrophenyl)(4-2H)-1,4-dihydro-3,5-pyridinedicarboxylate [ACD/IUPAC Name]
Bis[(2H3)methyl]-2,6-bis[(2H3)methyl]-4-(2-nitrophenyl)(4-2H)-1,4-dihydro-3,5-pyridindicarboxylat [German] [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: 475.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 244.87
ACD/KOC (pH 5.5): 1784.10
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.24
ACD/KOC (pH 7.4): 1786.80
Polar Surface Area: 110 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement