ChemSpider 2D Image | 2-[(R)-Phenyl(~2~H_1_)methyl]-1H-isoindole-1,3(2H)-dione | C15H10DNO2

2-[(R)-Phenyl(2H1)methyl]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC15H10DNO2
  • Average mass238.260 Da
  • Monoisotopic mass238.085251 Da
  • ChemSpider ID8999126

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(R)-phenylmethyl-d]- [ACD/Index Name]
2-[(R)-Phenyl(2H1)methyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(R)-Phenyl(2H1)methyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(R)-Phényl(2H1)méthyl]-1H-isoindole-1,3(2H)-dione [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: 393.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 179.8±14.4 °C
Index of Refraction: 1.660
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 113.07
ACD/KOC (pH 5.5): 1026.60
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 113.07
ACD/KOC (pH 7.4): 1026.60
Polar Surface Area: 37 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


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