ChemSpider 2D Image | 4-[2-(~15~N)Aminoethyl]-1,2-benzenediol | C8H1115NO2

4-[2-(15N)Aminoethyl]-1,2-benzenediol

  • Molecular FormulaC8H1115NO2
  • Average mass154.172 Da
  • Monoisotopic mass154.076019 Da
  • ChemSpider ID107437939

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-[2-(amino-15N)ethyl]- [ACD/Index Name]
4-[2-(15N)Aminoethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-(15N)Aminoéthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-(15N)Aminoethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
1620835-55-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 43.1±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: 17.1±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 122.8±3.0 cm3

Click to predict properties on the Chemicalize site


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