ChemSpider 2D Image | 6-[(4-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone | C17H15BrO2

6-[(4-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H15BrO2
  • Average mass331.204 Da
  • Monoisotopic mass330.025543 Da
  • ChemSpider ID34217145

More details:

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

1(2H)-Naphthalenone, 6-[(4-bromophenyl)methoxy]-3,4-dihydro- [ACD/Index Name]
6-[(4-Brombenzyl)oxy]-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
6-[(4-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-[(4-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1292102-46-5 [RN]
6-((4-Bromobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
MFCD28134034

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 82.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2306.61
ACD/KOC (pH 5.5): 8888.18
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2306.61
ACD/KOC (pH 7.4): 8888.18
Polar Surface Area: 26 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement