ChemSpider 2D Image | benserazide(1+) | C10H16N3O5

benserazide(1+)

  • Molecular FormulaC10H16N3O5
  • Average mass258.251 Da
  • Monoisotopic mass258.108459 Da
  • ChemSpider ID21258603

  • Charge - Charge

More details:

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

3-Hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazino]-2-propanaminium [German] [ACD/IUPAC Name]
3-Hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazino]-2-propanaminium [ACD/IUPAC Name]
3-Hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazino]-2-propanaminium [French] [ACD/IUPAC Name]
benserazide(1+)
3-hydroxy-1-oxo-1-[2-(2,3,4-trihydroxybenzyl)hydrazinyl]propan-2-aminium

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

CHEBI:64190 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 574.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 301.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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