ChemSpider 2D Image | (3Z)-2-Methoxy-3-[(2-methyl-2-propanyl)imino]-1-(~2~H_4_)isoindolinone | C13H12D4N2O2

(3Z)-2-Methoxy-3-[(2-methyl-2-propanyl)imino]-1-(2H4)isoindolinone

  • Molecular FormulaC13H12D4N2O2
  • Average mass236.303 Da
  • Monoisotopic mass236.146286 Da
  • ChemSpider ID74140456

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(3Z)-2-Methoxy-3-[(2-methyl-2-propanyl)imino]-1-(2H4)isoindolinon [German] [ACD/IUPAC Name]
(3Z)-2-Methoxy-3-[(2-methyl-2-propanyl)imino]-1-(2H4)isoindolinone [ACD/IUPAC Name]
(3Z)-2-Méthoxy-3-[(2-méthyl-2-propanyl)imino]-1-(2H4)isoindolinone [French] [ACD/IUPAC Name]
1H-Isoindol-1-one-4,5,6,7-d4, 3-[(1,1-dimethylethyl)imino]-2,3-dihydro-2-methoxy-, (3Z)- [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: 328.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.5±23.2 °C
Index of Refraction: 1.558
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 41.03
ACD/KOC (pH 5.5): 496.91
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 41.03
ACD/KOC (pH 7.4): 496.91
Polar Surface Area: 42 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 206.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement