ChemSpider 2D Image | (2R)-2-(2-Bromoethoxy)-1,1,2-cyclobutanetriol | C6H11BrO4

(2R)-2-(2-Bromoethoxy)-1,1,2-cyclobutanetriol

  • Molecular FormulaC6H11BrO4
  • Average mass227.053 Da
  • Monoisotopic mass225.984070 Da
  • ChemSpider ID62640061

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2-Bromethoxy)-1,1,2-cyclobutantriol [German] [ACD/IUPAC Name]
(2R)-2-(2-Bromoethoxy)-1,1,2-cyclobutanetriol [ACD/IUPAC Name]
(2R)-2-(2-Bromoéthoxy)-1,1,2-cyclobutanetriol [French] [ACD/IUPAC Name]
1,1,2-Cyclobutanetriol, 2-(2-bromoethoxy)-, (2R)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 313.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.3±6.0 kJ/mol
Flash Point: 143.4±27.9 °C
Index of Refraction: 1.598
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.79
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.79
Polar Surface Area: 70 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 71.9±5.0 dyne/cm
Molar Volume: 122.8±5.0 cm3

Click to predict properties on the Chemicalize site


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