Found 60 results

Search term: MF = 'C_{13}H_{16}N_{4}O_{7}'
ChemSpider 2D Image | N~2~-(1-Hydroxy-2-iminoethyl)-N-[(E)-2-hydroxy-2-(4-nitrophenoxy)vinyl]serinamide | C13H16N4O7

N2-(1-Hydroxy-2-iminoethyl)-N-[(E)-2-hydroxy-2-(4-nitrophenoxy)vinyl]serinamide

  • Molecular FormulaC13H16N4O7
  • Average mass340.289 Da
  • Monoisotopic mass340.101898 Da
  • ChemSpider ID95674770

More details:

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

N2-(1-Hydroxy-2-iminoethyl)-N-[(E)-2-hydroxy-2-(4-nitrophenoxy)vinyl]serinamid [German] [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoethyl)-N-[(E)-2-hydroxy-2-(4-nitrophenoxy)vinyl]serinamide [ACD/IUPAC Name]
N2-(1-Hydroxy-2-iminoéthyl)-N-[(E)-2-hydroxy-2-(4-nitrophénoxy)vinyl]sérinamide [French] [ACD/IUPAC Name]
Propanamide, 3-hydroxy-2-[(1-hydroxy-2-iminoethyl)amino]-N-[(E)-2-hydroxy-2-(4-nitrophenoxy)ethenyl]- [ACD/Index Name]

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: 1.629
Molar Refractivity: 78.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 181 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 68.9±7.0 dyne/cm
Molar Volume: 220.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement