Found 2 results

Search term: KBSAUETWMISGCC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(R)-(4-Methoxyphenyl)(~2~H_1_)methyl](~15~N)-1H-isoindole-1,3(2H)-dione | C16H12D15NO3

2-[(R)-(4-Methoxyphenyl)(2H1)methyl](15N)-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC16H12D15NO3
  • Average mass269.279 Da
  • Monoisotopic mass269.092865 Da
  • ChemSpider ID9646018

  • 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-2-15N, 2-[(R)-(4-methoxyphenyl)methyl-d]- [ACD/Index Name]
2-[(R)-(4-Methoxyphenyl)(2H1)methyl](15N)-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(R)-(4-Methoxyphenyl)(2H1)methyl](15N)-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(R)-(4-Méthoxyphényl)(2H1)méthyl](15N)-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 73.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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