Found 3 results

Search term: CHCWUTJYLUBETR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {3-[(~2~H_5_)Ethyloxy](~2~H_4_)phenyl}boronic acid | C8H2D9BO3

{3-[(2H5)Ethyloxy](2H4)phenyl}boronic acid

  • Molecular FormulaC8H2D9BO3
  • Average mass175.038 Da
  • Monoisotopic mass175.136612 Da
  • ChemSpider ID53604330

  • Non-standard isotope - Non-standard isotope

More details:

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

{3-[(2H5)Ethyloxy](2H4)phenyl}boronic acid [ACD/IUPAC Name]
{3-[(2H5)Ethyloxy](2H4)phenyl}borsäure [German] [ACD/IUPAC Name]
Acide {3-[(2H5)éthyloxy](2H4)phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[5-(ethyl-d5-oxy)phenyl-2,3,4,6-d4]- [ACD/Index Name]
(3-Ethoxyphenyl-d9)-boronic acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 328.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 152.3±28.4 °C
Index of Refraction: 1.518
Molar Refractivity: 44.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.79
ACD/KOC (pH 5.5): 215.56
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 10.85
ACD/KOC (pH 7.4): 182.91
Polar Surface Area: 50 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 146.0±5.0 cm3

Click to predict properties on the Chemicalize site


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