ChemSpider 2D Image | Benzyl (4-chloro-2-pyridinyl)carbamate | C13H11ClN2O2

Benzyl (4-chloro-2-pyridinyl)carbamate

  • Molecular FormulaC13H11ClN2O2
  • Average mass262.692 Da
  • Monoisotopic mass262.050903 Da
  • ChemSpider ID28293740

More details:

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

(4-Chloro-2-pyridinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1073372-14-1 [RN]
Benzyl (4-chloro-2-pyridinyl)carbamate [ACD/IUPAC Name]
Benzyl (4-chloropyridin-2-yl)carbamate
Benzyl-(4-chlor-2-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(4-chloro-2-pyridinyl)-, phenylmethyl ester [ACD/Index Name]
[1073372-14-1] [RN]
155172-73-9 [RN]
benzyl 4-chloropyridin-2-ylcarbamate
BENZYL N-(4-CHLOROPYRIDIN-2-YL)CARBAMATE
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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: 364.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.0±3.0 kJ/mol
    Flash Point: 173.9±26.5 °C
    Index of Refraction: 1.635
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.32
    ACD/LogD (pH 5.5): 3.21
    ACD/BCF (pH 5.5): 161.06
    ACD/KOC (pH 5.5): 1320.34
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 161.93
    ACD/KOC (pH 7.4): 1327.49
    Polar Surface Area: 51 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 194.8±3.0 cm3

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