ChemSpider 2D Image | Benzyl (2,6-dichloro-5-fluoro-3-pyridinyl)carbamate | C13H9Cl2FN2O2

Benzyl (2,6-dichloro-5-fluoro-3-pyridinyl)carbamate

  • Molecular FormulaC13H9Cl2FN2O2
  • Average mass315.127 Da
  • Monoisotopic mass314.002502 Da
  • ChemSpider ID28295295

More details:

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

(2,6-Dichloro-5-fluoro-3-pyridinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1187385-97-2 [RN]
Benzyl (2,6-dichloro-5-fluoro-3-pyridinyl)carbamate [ACD/IUPAC Name]
benzyl N-(2,6-dichloro-5-fluoropyridin-3-yl)carbamate
Benzyl-(2,6-dichlor-5-fluor-3-pyridinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,6-dichloro-5-fluoro-3-pyridinyl)-, phenylmethyl ester [ACD/Index Name]
[1187385-97-2] [RN]
3-cbz-amino-2,6-dichloro-5-fluoropyridine
98%
Benzyl (2,6-dichloro-5-fluoropyridin-3-yl)carbamate
More...

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: 1.5±0.1 g/cm3
    Boiling Point: 380.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.2±27.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 74.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.30
    ACD/LogD (pH 5.5): 3.94
    ACD/BCF (pH 5.5): 580.79
    ACD/KOC (pH 5.5): 3311.96
    ACD/LogD (pH 7.4): 3.94
    ACD/BCF (pH 7.4): 580.03
    ACD/KOC (pH 7.4): 3307.66
    Polar Surface Area: 51 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 210.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement