Found 148 results

Search term: MF = 'C_{19}H_{15}BrO_{3}'
ChemSpider 2D Image | Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate | C19H15BrO3

Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate

  • Molecular FormulaC19H15BrO3
  • Average mass371.225 Da
  • Monoisotopic mass370.020447 Da
  • ChemSpider ID28474766

More details:

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

2-Naphthalenecarboxylic acid, 7-bromo-1-methoxy-3-methyl-, phenyl ester [ACD/Index Name]
7-Bromo-1-méthoxy-3-méthyl-2-naphtoate de phényle [French] [ACD/IUPAC Name]
Phenyl 7-bromo-1-methoxy-3-methyl-2-naphthoate [ACD/IUPAC Name]
Phenyl-7-brom-1-methoxy-3-methyl-2-naphthoat [German] [ACD/IUPAC Name]
1083181-76-3 [RN]
Phenyl 7-bromo-1-methoxy-3-methylnaphthalene-2-carboxylate
Phenyl7-bromo-1-methoxy-3-Methyl-2-naphthoate

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.8±30.1 °C
Index of Refraction: 1.640
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6516.39
ACD/KOC (pH 5.5): 18692.09
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6516.39
ACD/KOC (pH 7.4): 18692.09
Polar Surface Area: 36 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 263.4±3.0 cm3

Click to predict properties on the Chemicalize site


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