ChemSpider 2D Image | tert-butyl N-(4-chloropyridin-3-yl)carbamate | C10H13ClN2O2

tert-butyl N-(4-chloropyridin-3-yl)carbamate

  • Molecular FormulaC10H13ClN2O2
  • Average mass228.675 Da
  • Monoisotopic mass228.066559 Da
  • ChemSpider ID24751689

More details:

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

(4-Chloro-3-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1068976-14-6 [RN]
2-Methyl-2-propanyl (4-chloro-3-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-chlor-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-3-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(4-chloropyridin-3-yl)carbamate
(tert-butoxy)-N-(4-chloro(3-pyridyl))carboxamide
[1068976-14-6] [RN]
1260654-20-3 [RN]
3-Bocamino-4-chloropyridine
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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: 271.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 118.1±23.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.75
    ACD/KOC (pH 5.5): 502.67
    ACD/LogD (pH 7.4): 2.44
    ACD/BCF (pH 7.4): 41.87
    ACD/KOC (pH 7.4): 504.17
    Polar Surface Area: 51 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 183.6±3.0 cm3

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