ChemSpider 2D Image | 2-Benzyl-1,1,3,3-tetrakis[(~2~H_3_)methyl](~15~N)isoindoline | C19H11D1215N

2-Benzyl-1,1,3,3-tetrakis[(2H3)methyl](15N)isoindoline

  • Molecular FormulaC19H11D1215N
  • Average mass278.460 Da
  • Monoisotopic mass278.255402 Da
  • ChemSpider ID8169303

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindole-2-15N, 2,3-dihydro-1,1,3,3-tetra(methyl-d3)-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-1,1,3,3-tetrakis[(2H3)methyl](15N)isoindolin [German] [ACD/IUPAC Name]
2-Benzyl-1,1,3,3-tetrakis[(2H3)methyl](15N)isoindoline [ACD/IUPAC Name]
2-Benzyl-1,1,3,3-tétrakis[(2H3)méthyl](15N)isoindoline [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 85.2±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: 33.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 264.7±3.0 cm3

Click to predict properties on the Chemicalize site


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