ChemSpider 2D Image | 4-Amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinone | C10H13N3O3

4-Amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinone

  • Molecular FormulaC10H13N3O3
  • Average mass223.229 Da
  • Monoisotopic mass223.095688 Da
  • ChemSpider ID26502588

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]- [ACD/Index Name]
4-Amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-[4-(hydroxymethyl)-3-oxabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[4-(hydroxyméthyl)-3-oxabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 436.4±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±6.0 kJ/mol
Flash Point: 217.7±30.4 °C
Index of Refraction: 1.823
Molar Refractivity: 53.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.49
ACD/LogD (pH 7.4): -1.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.73
Polar Surface Area: 88 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 84.0±7.0 dyne/cm
Molar Volume: 121.4±7.0 cm3

Click to predict properties on the Chemicalize site


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