Found 162 results

Search term: MF = 'C_{15}H_{12}ClF_{2}NO_{3}'
ChemSpider 2D Image | 4-Methoxybenzyl (2-chloro-4,5-difluorophenyl)carbamate | C15H12ClF2NO3

4-Methoxybenzyl (2-chloro-4,5-difluorophenyl)carbamate

  • Molecular FormulaC15H12ClF2NO3
  • Average mass327.711 Da
  • Monoisotopic mass327.047363 Da
  • ChemSpider ID21509366

More details:

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

(2-Chloro-4,5-difluorophényl)carbamate de 4-méthoxybenzyle [French] [ACD/IUPAC Name]
4-Methoxybenzyl (2-chloro-4,5-difluorophenyl)carbamate [ACD/IUPAC Name]
4-Methoxybenzyl-(2-chlor-4,5-difluorphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-chloro-4,5-difluorophenyl)-, (4-methoxyphenyl)methyl ester [ACD/Index Name]
(4-methoxyphenyl)methyl N-(2-chloro-4,5-difluorophenyl)carbamate
302569-34-2 [RN]
carbamic acid, (2-chloro-4,5-difluorophenyl)-, (4-methoxyphenyl)methyl ester
MFCD00402500
N-(2-chloro-4,5-difluorophenyl)[(4-methoxyphenyl)methoxy]carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 376.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.4±3.0 kJ/mol
    Flash Point: 181.6±27.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 78.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 528.57
    ACD/KOC (pH 5.5): 3095.99
    ACD/LogD (pH 7.4): 3.88
    ACD/BCF (pH 7.4): 528.36
    ACD/KOC (pH 7.4): 3094.78
    Polar Surface Area: 48 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 234.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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