ChemSpider 2D Image | DOPAMINE, [7-3H(N)] | C8H9T2NO2

DOPAMINE, [7-3H(N)]

  • Molecular FormulaC8H9T2NO2
  • Average mass157.195 Da
  • Monoisotopic mass157.095428 Da
  • ChemSpider ID32815809
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Benzenediol, 4-(2-aminoethyl-1,1-t2)- [ACD/Index Name]
4-[2-Amino(1,1-3H2)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-Amino(1,1-3H2)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-Amino(1,1-3H2)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
70097-41-5 [RN]
DOPAMINE, [7-3H(N)]

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

Density:
Boiling Point: 337.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 158.0±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): -2.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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