ChemSpider 2D Image | 4-Hydroxy-2-(2-Hydroxybenzylidenehydrazino)-6-Methylpyrimidine | C12H12N4O2

4-Hydroxy-2-(2-Hydroxybenzylidenehydrazino)-6-Methylpyrimidine

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID23076177

More details:

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

2-[2-(2-Hydroxybenzyliden)hydrazino]-6-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[2-(2-Hydroxybenzylidene)hydrazino]-6-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[2-(2-Hydroxybenzylidène)hydrazino]-6-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-[2-(2-hydroxybenzylidene)hydrazino]-6-methylpyrimidin-4(1H)-one
2-hydroxybenzaldehyde (4-hydroxy-6-methyl-2-pyrimidinyl)hydrazone
4-Hydroxy-2-(2-Hydroxybenzylidenehydrazino)-6-Methylpyrimidine
66680-03-3 [RN]
Benzaldehyde, 2-hydroxy-, 2-(4-hydroxy-6-methyl-2-pyrimidinyl)hydrazone [ACD/Index Name]

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

MFCD00023205 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 256.6±32.9 °C
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: 1.30
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.54
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 91 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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