ChemSpider 2D Image | (2E)-2-(Hydroxyimino)propanehydrazide | C3H7N3O2

(2E)-2-(Hydroxyimino)propanehydrazide

  • Molecular FormulaC3H7N3O2
  • Average mass117.107 Da
  • Monoisotopic mass117.053825 Da
  • ChemSpider ID28565036

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Hydroxyimino)propanehydrazide [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)propanehydrazide [French] [ACD/IUPAC Name]
(2E)-2-(Hydroxyimino)propanhydrazid [German] [ACD/IUPAC Name]
Propanoic acid, 2-(hydroxyimino)-, hydrazide, (2E)- [ACD/Index Name]
1428521-94-1 [RN]
2-(Hydroxyimino)propanehydrazide [ACD/IUPAC Name]
216252-87-8 [RN]
2-hydroxyiminopropanhydrazide
MFCD28012138
PROPANOIC ACID, 2-(HYDROXYIMINO)-, HYDRAZIDE [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: 1.558
Molar Refractivity: 25.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.38
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.09
Polar Surface Area: 88 Å2
Polarizability: 10.3±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 80.4±7.0 cm3

Click to predict properties on the Chemicalize site


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