ChemSpider 2D Image | {(2E)-2-[(1E)-Hydrazino]-4,5-dihydro-1H-imidazol-5-yl}methanol | C4H10N4O

{(2E)-2-[(1E)-Hydrazino]-4,5-dihydro-1H-imidazol-5-yl}methanol

  • Molecular FormulaC4H10N4O
  • Average mass130.148 Da
  • Monoisotopic mass130.085464 Da
  • ChemSpider ID13420867

More details:

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

{(2E)-2-[(1E)-Hydrazino]-4,5-dihydro-1H-imidazol-5-yl}methanol [ACD/IUPAC Name]
{(2E)-2-[(1E)-Hydrazino]-4,5-dihydro-1H-imidazol-5-yl}methanol [German] [ACD/IUPAC Name]
{(2E)-2-[(1E)-Hydrazino]-4,5-dihydro-1H-imidazol-5-yl}méthanol [French] [ACD/IUPAC Name]
2-Imidazolidinone, 4-(hydroxymethyl)-, hydrazone, (2E)- [ACD/Index Name]
(E)-(2-hydrazonoimidazolidin-4-yl)methanol
[(2Z)-2-HYDRAZINYLIDENEIMIDAZOLIDIN-4-YL]METHANOL
2-Imidazolidinone, 4-(hydroxymethyl)-, hydrazone (9CI)
790645-14-6 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 293.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.8±6.0 kJ/mol
Flash Point: 131.1±25.1 °C
Index of Refraction: 1.726
Molar Refractivity: 30.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.00
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 76.9±7.0 dyne/cm
Molar Volume: 76.4±7.0 cm3

Click to predict properties on the Chemicalize site


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