ChemSpider 2D Image | 2-[(2Z)-2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-4(1H)-pyrimidinone | C12H12N4O2

2-[(2Z)-2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID32106409

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-(4-Hydroxybenzyliden)hydrazino]-6-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[(2Z)-2-(4-Hydroxybenzylidene)hydrazino]-6-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[(2Z)-2-(4-Hydroxybenzylidène)hydrazino]-6-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-, 1-[2-(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)hydrazone] [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.18
ACD/KOC (pH 5.5): 79.61
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 75.97
Polar Surface Area: 86 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 181.3±7.0 cm3

Click to predict properties on the Chemicalize site


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