ChemSpider 2D Image | (1Z,2E)-N,N'-Dihydroxy-1,2-propanediimine | C3H6N2O2

(1Z,2E)-N,N'-Dihydroxy-1,2-propanediimine

  • Molecular FormulaC3H6N2O2
  • Average mass102.092 Da
  • Monoisotopic mass102.042931 Da
  • ChemSpider ID21862512

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E)-N,N'-Dihydroxy-1,2-propandiimin [German] [ACD/IUPAC Name]
(1Z,2E)-N,N'-Dihydroxy-1,2-propanediimine [ACD/IUPAC Name]
(1Z,2E)-N,N'-Dihydroxy-1,2-propanediimine [French] [ACD/IUPAC Name]
Propanal, 2-(hydroxyimino)-, oxime, (1Z,2E)- [ACD/Index Name]
(1Z,2E)-N,N'-dihydroxypropane-1,2-diimine
(NE)-N-[(1Z)-1-HYDROXYIMINOPROPAN-2-YLIDENE]HYDROXYLAMINE
1804-15-5 [RN]
2-Hydroxyimino-propionaldehyde oxime
Methylglyoxal dioxime
Pyruvaldehyde, dioxime

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 281.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.4±6.0 kJ/mol
Flash Point: 165.9±11.9 °C
Index of Refraction: 1.487
Molar Refractivity: 24.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 36.01
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.97
Polar Surface Area: 65 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 42.8±7.0 dyne/cm
Molar Volume: 83.5±7.0 cm3

Click to predict properties on the Chemicalize site


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