ChemSpider 2D Image | Methyl {[1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]amino}(oxo)acetate | C12H14N2O7

Methyl {[1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]amino}(oxo)acetate

  • Molecular FormulaC12H14N2O7
  • Average mass298.249 Da
  • Monoisotopic mass298.080109 Da
  • ChemSpider ID26502361

More details:

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

{[1,3-Dihydroxy-1-(4-nitrophényl)-2-propanyl]amino}(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]amino]-2-oxo-, methyl ester [ACD/Index Name]
Methyl {[1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]amino}(oxo)acetate [ACD/IUPAC Name]
Methyl-{[1,3-dihydroxy-1-(4-nitrophenyl)-2-propanyl]amino}(oxo)acetat [German] [ACD/IUPAC Name]
8071-35-0 [RN]
METHYL{[(1R,2R)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]AMINO}(OXO)ACETATE

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: 1.589
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.38
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.36
Polar Surface Area: 142 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 65.8±3.0 dyne/cm
Molar Volume: 205.7±3.0 cm3

Click to predict properties on the Chemicalize site


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