Found 46 results

Search term: MF = 'C_{21}H_{19}BrO_{2}'
ChemSpider 2D Image | 1,2-Bis(benzyloxy)-3-(bromomethyl)benzene | C21H19BrO2

1,2-Bis(benzyloxy)-3-(bromomethyl)benzene

  • Molecular FormulaC21H19BrO2
  • Average mass383.278 Da
  • Monoisotopic mass382.056824 Da
  • ChemSpider ID35788375

More details:

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

1,2-Bis(benzyloxy)-3-(brommethyl)benzol [German] [ACD/IUPAC Name]
1,2-Bis(benzyloxy)-3-(bromomethyl)benzene [ACD/IUPAC Name]
1,2-Bis(benzyloxy)-3-(bromométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-2,3-bis(phenylmethoxy)- [ACD/Index Name]
1,1'-{[3-(Bromomethyl)-1,2-phenylene]bis(oxymethylene)}dibenzene
81464-85-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 195.1±22.8 °C
Index of Refraction: 1.620
Molar Refractivity: 101.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6684.78
ACD/KOC (pH 5.5): 19036.57
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6684.78
ACD/KOC (pH 7.4): 19036.57
Polar Surface Area: 18 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


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