Found 758 results

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

2-[2-(4-Bromophenoxy)ethyl]-1,3-propanediol

  • Molecular FormulaC11H15BrO3
  • Average mass275.139 Da
  • Monoisotopic mass274.020447 Da
  • ChemSpider ID52112306

More details:

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

1,3-Propanediol, 2-[2-(4-bromophenoxy)ethyl]- [ACD/Index Name]
2-[2-(4-Bromophenoxy)ethyl]-1,3-propanediol [ACD/IUPAC Name]
2-[2-(4-Bromophénoxy)éthyl]-1,3-propanediol [French] [ACD/IUPAC Name]
2-[2-(4-Bromphenoxy)ethyl]-1,3-propandiol [German] [ACD/IUPAC Name]
1467061-83-1 [RN]
2-(2-(4-Bromophenoxy)ethyl)propane-1,3-diol
MFCD21926959

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

Density: 1.4±0.1 g/cm3
Boiling Point: 415.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 205.3±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.55
ACD/KOC (pH 5.5): 248.16
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.55
ACD/KOC (pH 7.4): 248.16
Polar Surface Area: 50 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 191.0±3.0 cm3

Click to predict properties on the Chemicalize site


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