ChemSpider 2D Image | 2-(Benzoyloxy)-3-(2lambda~5~-1-triazen-2-yn-1-yl)propanoic acid | C10H9N3O4

2-(Benzoyloxy)-3-(2λ5-1-triazen-2-yn-1-yl)propanoic acid

  • Molecular FormulaC10H9N3O4
  • Average mass235.196 Da
  • Monoisotopic mass235.059311 Da
  • ChemSpider ID21374184

More details:

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

2-(Benzoyloxy)-3-(2λ5-1-triazen-2-in-1-yl)propansäure [German] [ACD/IUPAC Name]
2-(Benzoyloxy)-3-(2λ5-1-triazen-2-yn-1-yl)propanoic acid [ACD/IUPAC Name]
Acide 2-(benzoyloxy)-3-(2λ5-1-triazén-2-yn-1-yl)propanoïque [French] [ACD/IUPAC Name]
Benzoic acid, 1-carboxy-2-[(nitriloazanylidene)amino]ethyl ester [ACD/Index Name]
1020714-78-6 [RN]
111651-46-8 [RN]
Azido-o-benzoyl lactic acid
Azido-o-benzoyllacticacid
AZIDO-ORTHO-BENZOYL LACTIC ACID
Benzoic acid 2-azido-1-carboxy-ethyl ester
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
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: 113 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 169.7±7.0 cm3

Click to predict properties on the Chemicalize site


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