ChemSpider 2D Image | N-[(2Z)-2-(Hydroxyimino)propanoyl]glycine | C5H8N2O4

N-[(2Z)-2-(Hydroxyimino)propanoyl]glycine

  • Molecular FormulaC5H8N2O4
  • Average mass160.128 Da
  • Monoisotopic mass160.048401 Da
  • ChemSpider ID24188349

  • Double-bond stereo - Double-bond stereo

More details:

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

Glycine, N-[(2Z)-2-(hydroxyimino)-1-oxopropyl]- [ACD/Index Name]
N-[(2Z)-2-(Hydroxyimino)propanoyl]glycin [German] [ACD/IUPAC Name]
N-[(2Z)-2-(Hydroxyimino)propanoyl]glycine [ACD/IUPAC Name]
N-[(2Z)-2-(Hydroxyimino)propanoyl]glycine [French] [ACD/IUPAC Name]
[(2Z)-2-(HYDROXYIMINO)PROPANAMIDO]ACETIC ACID
[2-(HYDROXYIMINO)PROPANAMIDO]ACETIC ACID
133333-62-7 [RN]
2-[(2Z)-2-(HYDROXYIMINO)PROPANAMIDO]ACETIC ACID
Glycine, N-[2-(hydroxyimino)-1-oxopropyl]- (9CI)

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: 1.544
Molar Refractivity: 34.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 110.6±7.0 cm3

Click to predict properties on the Chemicalize site


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