ChemSpider 2D Image | Tert-butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate | C10H15N3O3

Tert-butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate

  • Molecular FormulaC10H15N3O3
  • Average mass225.244 Da
  • Monoisotopic mass225.111343 Da
  • ChemSpider ID28638627

More details:

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

[6-(Hydroxyméthyl)-4-pyrimidinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [6-(hydroxymethyl)-4-pyrimidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[6-(hydroxymethyl)-4-pyrimidinyl]carbamat [German] [ACD/IUPAC Name]
954097-20-2 [RN]
Carbamic acid, N-[6-(hydroxymethyl)-4-pyrimidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Tert-butyl (6-(hydroxymethyl)pyrimidin-4-yl)carbamate
[954097-20-2] [RN]
MFCD09952358 [MDL number]
tert-Butyl (6-(hydroxymethyl)-pyrimidin-4-yl)carbamate
tert-butyl 6-(hydroxymethyl)pyrimidin-4-ylcarbamate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 157.3±25.1 °C
    Index of Refraction: 1.572
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.76
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.93
    ACD/KOC (pH 5.5): 74.95
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.95
    ACD/KOC (pH 7.4): 75.48
    Polar Surface Area: 84 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 55.1±3.0 dyne/cm
    Molar Volume: 178.7±3.0 cm3

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