Found 1217 results

Search term: MF = 'C_{15}H_{17}BrO'
ChemSpider 2D Image | 7-Bromo-1-methoxy-2-(2-methyl-2-propanyl)naphthalene | C15H17BrO

7-Bromo-1-methoxy-2-(2-methyl-2-propanyl)naphthalene

  • Molecular FormulaC15H17BrO
  • Average mass293.199 Da
  • Monoisotopic mass292.046265 Da
  • ChemSpider ID57384165

More details:

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

7-Brom-1-methoxy-2-(2-methyl-2-propanyl)naphthalin [German] [ACD/IUPAC Name]
7-Bromo-1-méthoxy-2-(2-méthyl-2-propanyl)naphtalène [French] [ACD/IUPAC Name]
7-Bromo-1-methoxy-2-(2-methyl-2-propanyl)naphthalene [ACD/IUPAC Name]
Naphthalene, 7-bromo-2-(1,1-dimethylethyl)-1-methoxy- [ACD/Index Name]
1257832-94-2 [RN]
7-Bromo-2-(tert-butyl)-1-methoxynaphthalene
MFCD28405353

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

Density: 1.3±0.1 g/cm3
Boiling Point: 376.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 151.7±10.6 °C
Index of Refraction: 1.582
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6729.35
ACD/KOC (pH 5.5): 19127.33
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6729.35
ACD/KOC (pH 7.4): 19127.33
Polar Surface Area: 9 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement