Found 758 results

Search term: MF = 'C_{11}H_{15}BrO_{3}'
ChemSpider 2D Image | 3-(2-Bromo-4,5-dimethoxyphenyl)-1-propanol | C11H15BrO3

3-(2-Bromo-4,5-dimethoxyphenyl)-1-propanol

  • Molecular FormulaC11H15BrO3
  • Average mass275.139 Da
  • Monoisotopic mass274.020447 Da
  • ChemSpider ID24722999

More details:

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

3-(2-Brom-4,5-dimethoxyphenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(2-Bromo-4,5-dimethoxyphenyl)-1-propanol [ACD/IUPAC Name]
3-(2-Bromo-4,5-diméthoxyphényl)-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, 2-bromo-4,5-dimethoxy- [ACD/Index Name]
125593-63-7 [RN]
3-(2-bromo-4,5-dimethoxyphenyl)propan-1-ol
3-(2-Bromo-4,5-dimethoxy-phenyl)-propan-1-ol
MFCD09028682

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 170.0±26.5 °C
Index of Refraction: 1.541
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.46
ACD/KOC (pH 5.5): 567.98
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.46
ACD/KOC (pH 7.4): 567.98
Polar Surface Area: 39 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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