ChemSpider 2D Image | tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate | C10H15N3O3

tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate

  • Molecular FormulaC10H15N3O3
  • Average mass225.244 Da
  • Monoisotopic mass225.111343 Da
  • ChemSpider ID29211743

More details:

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

1240598-70-2 [RN]
tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate
[(4-Hydroxy-2-pyrimidinyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(4-hydroxy-2-pyrimidinyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(4-hydroxy-2-pyrimidinyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(4-hydroxy-2-pyrimidinyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD18207215 [MDL number]
tert-butyl (4-hydroxypyrimidin-2-yl)methylcarbamate
tert-Butyl [(6-oxo-1,6-dihydropyrimidin-2-yl)methyl]carbamate
TERT-BUTYL N-[(4-HYDROXYPYRIMIDIN-2-YL)METHYL]CARBAMATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 375.1±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 180.7±22.3 °C
Index of Refraction: 1.535
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.91
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.92
Polar Surface Area: 84 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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