ChemSpider 2D Image | tert-butyl (6-chloro-3-formylpyridin-2-yl)carbamate | C11H13ClN2O3

tert-butyl (6-chloro-3-formylpyridin-2-yl)carbamate

  • Molecular FormulaC11H13ClN2O3
  • Average mass256.685 Da
  • Monoisotopic mass256.061462 Da
  • ChemSpider ID28289906

More details:

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

(6-Chloro-3-formyl-2-pyridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
294659-72-6 [RN]
2-Methyl-2-propanyl (6-chloro-3-formyl-2-pyridinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-chlor-3-formyl-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-chloro-3-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (6-chloro-3-formylpyridin-2-yl)carbamate
(6-Chloro-3-formyl-pyridin-2-yl)-carbamic acid tert-butyl ester
[294659-72-6] [RN]
95%
DS-14043
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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: 1.3±0.1 g/cm3
    Boiling Point: 336.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.3±27.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.04
    ACD/BCF (pH 5.5): 120.08
    ACD/KOC (pH 5.5): 1071.79
    ACD/LogD (pH 7.4): 3.04
    ACD/BCF (pH 7.4): 120.07
    ACD/KOC (pH 7.4): 1071.68
    Polar Surface Area: 68 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 195.3±3.0 cm3

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