ChemSpider 2D Image | Methyl 8-bromo-1-naphthoate | C12H9BrO2

Methyl 8-bromo-1-naphthoate

  • Molecular FormulaC12H9BrO2
  • Average mass265.103 Da
  • Monoisotopic mass263.978577 Da
  • ChemSpider ID24021374

More details:

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

1-Naphthalenecarboxylic acid, 8-bromo-, methyl ester [ACD/Index Name]
38058-95-6 [RN]
8-Bromo-1-naphtoate de méthyle [French] [ACD/IUPAC Name]
Methyl 8-bromo-1-naphthoate [ACD/IUPAC Name]
Methyl-8-brom-1-naphthoat [German] [ACD/IUPAC Name]
8-BROMO-1-NAPHTHOIC ACID METHYL ESTER
8-BROMO-1-NAPHTHOICACIDMETHYLESTER
METHYL 8-BROMONAPHTHALENE-1-CARBOXYLATE
MFCD09833148

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

Density: 1.5±0.1 g/cm3
Boiling Point: 357.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.7±20.4 °C
Index of Refraction: 1.635
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1092.43
ACD/KOC (pH 5.5): 5205.72
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1092.43
ACD/KOC (pH 7.4): 5205.72
Polar Surface Area: 26 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 177.6±3.0 cm3

Click to predict properties on the Chemicalize site


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