ChemSpider 2D Image | 1-(Bromomethyl)-4-methoxy-2-(3-methoxypropoxy)benzene | C12H17BrO3

1-(Bromomethyl)-4-methoxy-2-(3-methoxypropoxy)benzene

  • Molecular FormulaC12H17BrO3
  • Average mass289.166 Da
  • Monoisotopic mass288.036102 Da
  • ChemSpider ID24957984

More details:

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

1-(Brommethyl)-4-methoxy-2-(3-methoxypropoxy)benzol [German] [ACD/IUPAC Name]
1-(Bromomethyl)-4-methoxy-2-(3-methoxypropoxy)benzene [ACD/IUPAC Name]
1-(Bromométhyl)-4-méthoxy-2-(3-méthoxypropoxy)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(bromomethyl)-4-methoxy-2-(3-methoxypropoxy)- [ACD/Index Name]
1049677-51-1 [RN]
1-Bromomethyl-4-methoxy-2-(3-methoxypropoxy)benzene
1-Bromomethyl-4-methoxy-2-(3-methoxy-propoxy)-benzene
MFCD11053555

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

Density: 1.3±0.1 g/cm3
Boiling Point: 348.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 142.0±23.6 °C
Index of Refraction: 1.522
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.83
ACD/KOC (pH 5.5): 800.19
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 79.83
ACD/KOC (pH 7.4): 800.19
Polar Surface Area: 28 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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