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Search term: 44210930 (Found by CSID)
ChemSpider 2D Image | 3-(4-Hydroxybenzyl)-5-methyl-6-(8-methylnonyl)-2(1H)-pyrazinone | C22H32N2O2

3-(4-Hydroxybenzyl)-5-methyl-6-(8-methylnonyl)-2(1H)-pyrazinone

  • Molecular FormulaC22H32N2O2
  • Average mass356.502 Da
  • Monoisotopic mass356.246368 Da
  • ChemSpider ID44210930

More details:

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

2(1H)-Pyrazinone, 3-[(4-hydroxyphenyl)methyl]-5-methyl-6-(8-methylnonyl)- [ACD/Index Name]
3-(4-Hydroxybenzyl)-5-methyl-6-(8-methylnonyl)-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
3-(4-Hydroxybenzyl)-5-methyl-6-(8-methylnonyl)-2(1H)-pyrazinone [ACD/IUPAC Name]
3-(4-Hydroxybenzyl)-5-méthyl-6-(8-méthylnonyl)-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
Marinopyrazinone B

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 106.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3832.03
ACD/KOC (pH 5.5): 12782.13
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3815.01
ACD/KOC (pH 7.4): 12725.33
Polar Surface Area: 62 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 331.0±7.0 cm3

Click to predict properties on the Chemicalize site


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