ChemSpider 2D Image | 2-PYRUVOYLAMINOBENZAMIDE | C10H10N2O3

2-PYRUVOYLAMINOBENZAMIDE

  • Molecular FormulaC10H10N2O3
  • Average mass206.198 Da
  • Monoisotopic mass206.069138 Da
  • ChemSpider ID24606671

More details:

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

18326-62-0 [RN]
2-(Pyruvoylamino)benzamid [German] [ACD/IUPAC Name]
2-(Pyruvoylamino)benzamide [ACD/IUPAC Name]
2-(Pyruvoylamino)benzamide [French] [ACD/IUPAC Name]
2-(Pyruvoylamino)benzenecarboximidic acid [ACD/IUPAC Name]
2-(Pyruvoylamino)benzolcarboximidsäure [German] [ACD/IUPAC Name]
2-PYRUVOYLAMINOBENZAMIDE
Acide 2-(pyruvoylamino)benzènecarboximidique [French] [ACD/IUPAC Name]
Benzamide, 2-[(1,2-dioxopropyl)amino]- [ACD/Index Name]
Benzenecarboximidic acid, 2-[(1,2-dioxopropyl)amino]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9S7SJ626OL [DBID]
UNII:9S7SJ626OL [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.70
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.69
Polar Surface Area: 89 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 59.6±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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