Found 758 results

Search term: MF = 'C_{11}H_{15}BrO_{3}'
ChemSpider 2D Image | 2-(2-Bromo-4-methoxybenzyl)-1,3-propanediol | C11H15BrO3

2-(2-Bromo-4-methoxybenzyl)-1,3-propanediol

  • Molecular FormulaC11H15BrO3
  • Average mass275.139 Da
  • Monoisotopic mass274.020447 Da
  • ChemSpider ID38237903

More details:

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

1,3-Propanediol, 2-[(2-bromo-4-methoxyphenyl)methyl]- [ACD/Index Name]
2-(2-Brom-4-methoxybenzyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(2-Bromo-4-methoxybenzyl)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Bromo-4-méthoxybenzyl)-1,3-propanediol [French] [ACD/IUPAC Name]
1823871-79-9 [RN]
2-(2-BROMO-4-METHOXYBENZYL)PROPANE-1,3-DIOL
2-[(2-bromo-4-methoxyphenyl)methyl]propane-1,3-diol
MFCD27991580

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.8±27.3 °C
Index of Refraction: 1.568
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.55
ACD/KOC (pH 5.5): 236.59
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.55
ACD/KOC (pH 7.4): 236.59
Polar Surface Area: 50 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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