ChemSpider 2D Image | N-Methyl-6-(1,3-Dihydroxy-Isobutyl)thymine | C10H16N2O4

N-Methyl-6-(1,3-Dihydroxy-Isobutyl)thymine

  • Molecular FormulaC10H16N2O4
  • Average mass228.245 Da
  • Monoisotopic mass228.111008 Da
  • ChemSpider ID25059174

More details:






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

2,4(1H,3H)-Pyrimidinedione, 6-[3-hydroxy-2-(hydroxymethyl)propyl]-1,5-dimethyl- [ACD/Index Name]
6-[3-Hydroxy-2-(hydroxymethyl)propyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-[3-Hydroxy-2-(hydroxymethyl)propyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-[3-Hydroxy-2-(hydroxyméthyl)propyl]-1,5-diméthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
N-Methyl-6-(1,3-Dihydroxy-Isobutyl)thymine
NCV

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.82
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.80
Polar Surface Area: 90 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site






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