ChemSpider 2D Image | 7-Bromo-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-2-naphthol | C19H17BrO3

7-Bromo-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-2-naphthol

  • Molecular FormulaC19H17BrO3
  • Average mass373.241 Da
  • Monoisotopic mass372.036102 Da
  • ChemSpider ID30781909

More details:

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

2-Naphthalenol, 7-bromo-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)- [ACD/Index Name]
7-Brom-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-2-naphthol [German] [ACD/IUPAC Name]
7-Bromo-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)-2-naphthol [ACD/IUPAC Name]
7-Bromo-1-(6-hydroxy-3-méthoxy-2,4-diméthylphényl)-2-naphtol [French] [ACD/IUPAC Name]
1832513-65-1 [RN]
7-Bromo-1-(6-hydroxy-3-methoxy-2,4-dimethylphenyl)naphthalen-2-ol
MFCD28154697

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 240.4±27.3 °C
Index of Refraction: 1.669
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1944.35
ACD/KOC (pH 5.5): 7861.23
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1713.82
ACD/KOC (pH 7.4): 6929.15
Polar Surface Area: 50 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 258.4±3.0 cm3

Click to predict properties on the Chemicalize site


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