ChemSpider 2D Image | 3-{[Butoxy(oxo)acetyl]amino}-2-hydroxy-5-nitrobenzoic acid | C13H14N2O8

3-{[Butoxy(oxo)acetyl]amino}-2-hydroxy-5-nitrobenzoic acid

  • Molecular FormulaC13H14N2O8
  • Average mass326.259 Da
  • Monoisotopic mass326.075012 Da
  • ChemSpider ID35784815

More details:

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

3-{[Butoxy(oxo)acetyl]amino}-2-hydroxy-5-nitrobenzoesäure [German] [ACD/IUPAC Name]
3-{[Butoxy(oxo)acetyl]amino}-2-hydroxy-5-nitrobenzoic acid [ACD/IUPAC Name]
Acide 3-[(2-butoxy-2-oxoacétyl)amino]-2-hydroxy-5-nitrobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-butoxy-1,2-dioxoethyl)amino]-2-hydroxy-5-nitro- [ACD/Index Name]
3-(2-Butoxy-2-oxoacetamido)-2-hydroxy-5-nitrobenzoic acid
3-[2-Butoxy(oxo)acetamido]-2-hydroxy-5-nitrobenzoic acid
67198-73-6 [RN]
BENZOIC ACID, 3-[(BUTOXYOXOACETYL)AMINO]-2-HYDROXY-5-NITRO-

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement