ChemSpider 2D Image | 4-[2-Amino(~13~C_2_)ethyl]-1,2-(~13~C_6_)benzenediol | 13C8H11NO2


  • Molecular Formula13C8H11NO2
  • Average mass161.120 Da
  • Monoisotopic mass161.105820 Da
  • ChemSpider ID107437905
  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol-1,2,3,4,5,6-13C6, 4-(2-aminoethyl-1,2-13C2)- [ACD/Index Name]
4-[2-Amino(13C2)ethyl]-1,2-(13C6)benzenediol [ACD/IUPAC Name]
4-[2-Amino(13C2)éthyl]-1,2-(13C6)benzènediol [French] [ACD/IUPAC Name]
4-[2-Amino(13C2)ethyl]-1,2-(13C6)benzoldiol [German] [ACD/IUPAC Name]

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/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

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