ChemSpider 2D Image | 4-({[(Hydroxymethyl)(methyl)amino]methyl}amino)-1-pentofuranosyl-2(1H)-pyrimidinone | C12H20N4O6

4-({[(Hydroxymethyl)(methyl)amino]methyl}amino)-1-pentofuranosyl-2(1H)-pyrimidinone

  • Molecular FormulaC12H20N4O6
  • Average mass316.310 Da
  • Monoisotopic mass316.138275 Da
  • ChemSpider ID28693028

More details:

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

2(1H)-Pyrimidinone, 4-[[[(hydroxymethyl)methylamino]methyl]amino]-1-pentofuranosyl- [ACD/Index Name]
4-({[(Hydroxymethyl)(methyl)amino]methyl}amino)-1-pentofuranosyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-({[(Hydroxymethyl)(methyl)amino]methyl}amino)-1-pentofuranosyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-({[(Hydroxyméthyl)(méthyl)amino]méthyl}amino)-1-pentofuranosyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
88699-77-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 566.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.7±6.0 kJ/mol
Flash Point: 296.4±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 72.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.26
Polar Surface Area: 138 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 191.9±7.0 cm3

Click to predict properties on the Chemicalize site


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