ChemSpider 2D Image | N-Hydroxy-2,4,5-trimethoxybenzamide | C10H13NO5

N-Hydroxy-2,4,5-trimethoxybenzamide

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID21789153

More details:

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

Benzamide, N-hydroxy-2,4,5-trimethoxy- [ACD/Index Name]
N-Hydroxy-2,4,5-trimethoxybenzamid [German] [ACD/IUPAC Name]
N-Hydroxy-2,4,5-trimethoxybenzamide [ACD/IUPAC Name]
N-Hydroxy-2,4,5-triméthoxybenzamide [French] [ACD/IUPAC Name]
1092291-44-5 [RN]
MFCD10691790 [MDL number]

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: 1.534
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.97
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.20
Polar Surface Area: 77 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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