ChemSpider 2D Image | (~2~H_7_)-2-Propanyl bis(4-bromophenyl)(hydroxy)acetate | C17H9D7Br2O3

(2H7)-2-Propanyl bis(4-bromophenyl)(hydroxy)acetate

  • Molecular FormulaC17H9D7Br2O3
  • Average mass435.158 Da
  • Monoisotopic mass432.990540 Da
  • ChemSpider ID34451789

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)-2-Propanyl bis(4-bromophenyl)(hydroxy)acetate [ACD/IUPAC Name]
(2H7)-2-Propanyl-bis(4-bromphenyl)(hydroxy)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, 4-bromo-α-(4-bromophenyl)-α-hydroxy-, 1-(methyl-d3)ethyl-1,2,2,2-d4 ester [ACD/Index Name]
Bis(4-bromophényl)(hydroxy)acétate de (2H7)-2-propanyle [French] [ACD/IUPAC Name]
[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl] 2,2-bis(4-bromophenyl)-2-hydroxy-acetate
1,1,1,2,3,3,3-heptadeuteriopropan-2-yl 2,2-bis(4-bromophenyl)-2-hydroxyacetate
Bromopropylate D7 (isopropyl D7) 100 ?g/mL in Acetone
Bromopropylate D7 (isopropyl D7) 100 ng/?l in Acetone
Bromopropylate D7 (isopropyl D7) 100 ng/µl in Acetone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 504.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.9±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4950.10
ACD/KOC (pH 5.5): 15353.14
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4949.28
ACD/KOC (pH 7.4): 15350.60
Polar Surface Area: 47 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 269.5±3.0 cm3

Click to predict properties on the Chemicalize site


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