ChemSpider 2D Image | Methyl [2,4-difluoro-3-(hydroxymethyl)phenyl]carbamate | C9H9F2NO3

Methyl [2,4-difluoro-3-(hydroxymethyl)phenyl]carbamate

  • Molecular FormulaC9H9F2NO3
  • Average mass217.169 Da
  • Monoisotopic mass217.055054 Da
  • ChemSpider ID23497625

More details:

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

[2,4-Difluoro-3-(hydroxyméthyl)phényl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2,4-difluoro-3-(hydroxymethyl)phenyl]-, methyl ester [ACD/Index Name]
Methyl [2,4-difluoro-3-(hydroxymethyl)phenyl]carbamate [ACD/IUPAC Name]
Methyl-[2,4-difluor-3-(hydroxymethyl)phenyl]carbamat [German] [ACD/IUPAC Name]
(2,4-Difluoro-3-hydroxymethyl-phenyl)-carbamic acid methyl ester
1160472-85-4 [RN]
Methyl 2,4-difluoro-3-(hydroxymethyl)phenylcarbamate
MFCD11983407
N-[2,4-difluoro-3-(hydroxymethyl)phenyl]methoxycarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 250.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 105.4±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 73.82
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.86
ACD/KOC (pH 7.4): 73.82
Polar Surface Area: 59 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 151.1±3.0 cm3

Click to predict properties on the Chemicalize site


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