Found 1 result

Search term: 78435543 (Found by CSID)
ChemSpider 2D Image | 3-Benzyl-6-(4-hydroxybenzyl)-2(1H)-pyrazinone | C18H16N2O2

3-Benzyl-6-(4-hydroxybenzyl)-2(1H)-pyrazinone

  • Molecular FormulaC18H16N2O2
  • Average mass292.332 Da
  • Monoisotopic mass292.121185 Da
  • ChemSpider ID78435543

More details:

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

2(1H)-Pyrazinone, 6-[(4-hydroxyphenyl)methyl]-3-(phenylmethyl)- [ACD/Index Name]
3-Benzyl-6-(4-hydroxybenzyl)-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
3-Benzyl-6-(4-hydroxybenzyl)-2(1H)-pyrazinone [ACD/IUPAC Name]
3-Benzyl-6-(4-hydroxybenzyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
Lumizinone B

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.35
ACD/KOC (pH 5.5): 867.36
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.14
ACD/KOC (pH 7.4): 865.30
Polar Surface Area: 62 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 240.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement