ChemSpider 2D Image | 2-[(2R)-2-Fluoropropyl]phenyl 6-bromo-2-naphthoate | C20H16BrFO2

2-[(2R)-2-Fluoropropyl]phenyl 6-bromo-2-naphthoate

  • Molecular FormulaC20H16BrFO2
  • Average mass387.242 Da
  • Monoisotopic mass386.031769 Da
  • ChemSpider ID30658928

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2R)-2-Fluoropropyl]phenyl 6-bromo-2-naphthoate [ACD/IUPAC Name]
2-[(2R)-2-Fluorpropyl]phenyl-6-brom-2-naphthoat [German] [ACD/IUPAC Name]
2-Naphthalenecarboxylic acid, 6-bromo-, 2-[(2R)-2-fluoropropyl]phenyl ester [ACD/Index Name]
6-Bromo-2-naphtoate de 2-[(2R)-2-fluoropropyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 531.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.3±27.3 °C
Index of Refraction: 1.620
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12791.29
ACD/KOC (pH 5.5): 30291.31
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12791.29
ACD/KOC (pH 7.4): 30291.31
Polar Surface Area: 26 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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