ChemSpider 2D Image | 1-(~2~H_3_)Methyl-5-[(~2~H_4_)-3-pyridinyl]-2-pyrrolidinone | C10H5D7N2O

1-(2H3)Methyl-5-[(2H4)-3-pyridinyl]-2-pyrrolidinone

  • Molecular FormulaC10H5D7N2O
  • Average mass183.258 Da
  • Monoisotopic mass183.138901 Da
  • ChemSpider ID111328884

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-5-[(2H4)-3-pyridinyl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(2H3)Methyl-5-[(2H4)-3-pyridinyl]-2-pyrrolidinone [ACD/IUPAC Name]
1-(2H3)Méthyl-5-[(2H4)-3-pyridinyl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(methyl-d3)-5-(3-pyridinyl-d4)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 316.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 166.7±25.9 °C
Index of Refraction: 1.556
Molar Refractivity: 49.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.22
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.37
Polar Surface Area: 33 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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