Found 1959 results

Search term: MF = 'C_{10}H_{13}ClN_{2}O_{3}'
ChemSpider 2D Image | tert-Butyl 4-chloro-3-hydroxypyridin-2-ylcarbamate | C10H13ClN2O3

tert-Butyl 4-chloro-3-hydroxypyridin-2-ylcarbamate

  • Molecular FormulaC10H13ClN2O3
  • Average mass244.675 Da
  • Monoisotopic mass244.061462 Da
  • ChemSpider ID21331047

More details:

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

(4-Chloro-3-hydroxy-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1021339-30-9 [RN]
2-Methyl-2-propanyl (4-chloro-3-hydroxy-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-chlor-3-hydroxy-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-3-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD10574976 [MDL number]
tert-Butyl 4-chloro-3-hydroxypyridin-2-ylcarbamate
tert-butyl N-(4-chloro-3-hydroxypyridin-2-yl)carbamate
[1021339-30-9] [RN]
ST-5693
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 157.5±27.9 °C
    Index of Refraction: 1.585
    Molar Refractivity: 61.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.93
    ACD/KOC (pH 5.5): 634.05
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 36.86
    ACD/KOC (pH 7.4): 403.43
    Polar Surface Area: 71 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 182.1±3.0 cm3

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