ChemSpider 2D Image | tert-butyl N-(5-chloropyridin-2-yl)carbamate | C10H13ClN2O2

tert-butyl N-(5-chloropyridin-2-yl)carbamate

  • Molecular FormulaC10H13ClN2O2
  • Average mass228.675 Da
  • Monoisotopic mass228.066559 Da
  • ChemSpider ID24751687

More details:

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

(5-Chloro-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-chloro-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-chlor-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
354503-86-9 [RN]
Carbamic acid, N-(5-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(5-chloropyridin-2-yl)carbamate
(5-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester
(tert-butoxy)-N-(5-chloro(2-pyridyl))carboxamide
[354503-86-9] [RN]
1-(3 5-Dimethoxyphenyl)heptan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 273.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 119.2±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: 2.82
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.08
    ACD/KOC (pH 5.5): 816.23
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.10
    ACD/KOC (pH 7.4): 816.37
    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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