ChemSpider 2D Image | 2-(2-Fluoro-3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl methylcarbamate | C25H30FNO6

2-(2-Fluoro-3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl methylcarbamate

  • Molecular FormulaC25H30FNO6
  • Average mass459.507 Da
  • Monoisotopic mass459.205719 Da
  • ChemSpider ID58915401

More details:

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

2-(2-Fluor-3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl-methylcarbamat [German] [ACD/IUPAC Name]
2-(2-Fluoro-3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)propyl methylcarbamate [ACD/IUPAC Name]
2H-1-Benzopyran-6-methanol, α-[1-(2-fluoro-3,4-dimethoxyphenyl)ethyl]-5-methoxy-2,2-dimethyl-, methylcarbamate [ACD/Index Name]
Méthylcarbamate de 2-(2-fluoro-3,4-diméthoxyphényl)-1-(5-méthoxy-2,2-diméthyl-2H-chromén-6-yl)propyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.3±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4135.99
ACD/KOC (pH 5.5): 13500.24
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4135.95
ACD/KOC (pH 7.4): 13500.09
Polar Surface Area: 75 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 392.1±3.0 cm3

Click to predict properties on the Chemicalize site


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