ChemSpider 2D Image | (2E,3Z)-N-(5,5-Dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-3-(hydroxyamino)-3-imino-2-(methoxyimino)propanamide | C9H15N5O4

(2E,3Z)-N-(5,5-Dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-3-(hydroxyamino)-3-imino-2-(methoxyimino)propanamide

  • Molecular FormulaC9H15N5O4
  • Average mass257.246 Da
  • Monoisotopic mass257.112396 Da
  • ChemSpider ID31116658

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3Z)-N-(5,5-Dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-3-(hydroxyamino)-3-imino-2-(methoxyimino)propanamid [German] [ACD/IUPAC Name]
(2E,3Z)-N-(5,5-Dimethyl-4,5-dihydro-1,2-oxazol-3-yl)-3-(hydroxyamino)-3-imino-2-(methoxyimino)propanamide [ACD/IUPAC Name]
(2E,3Z)-N-(5,5-Diméthyl-4,5-dihydro-1,2-oxazol-3-yl)-3-(hydroxyamino)-3-imino-2-(méthoxyimino)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(4,5-dihydro-5,5-dimethyl-3-isoxazolyl)-3-(hydroxyamino)-3-imino-2-(methoxyimino)-, (2E,3Z)- [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: 1.602
Molar Refractivity: 60.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.51
ACD/LogD (pH 7.4): -2.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 131 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 175.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement