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Search term: WEWGUPGEALYFMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Bromo-1-(bromomethyl)-3,4-dimethoxybenzene | C9H10Br2O2

2-Bromo-1-(bromomethyl)-3,4-dimethoxybenzene

  • Molecular FormulaC9H10Br2O2
  • Average mass309.983 Da
  • Monoisotopic mass307.904755 Da
  • ChemSpider ID28688801

More details:

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

2-Brom-1-(brommethyl)-3,4-dimethoxybenzol [German] [ACD/IUPAC Name]
2-Bromo-1-(bromomethyl)-3,4-dimethoxybenzene [ACD/IUPAC Name]
2-Bromo-1-(bromométhyl)-3,4-diméthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1-(bromomethyl)-3,4-dimethoxy- [ACD/Index Name]
147912-63-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 315.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 127.2±25.0 °C
Index of Refraction: 1.568
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 261.70
ACD/KOC (pH 5.5): 1871.83
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 261.70
ACD/KOC (pH 7.4): 1871.83
Polar Surface Area: 18 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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