Found 2 results

Search term: YXTRCOAFNXQTKL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (~2~H_3_)Methyl 2,4,6-tribromo(~2~H_2_)phenyl ether | C7D5Br3O

(2H3)Methyl 2,4,6-tribromo(2H2)phenyl ether

  • Molecular FormulaC7D5Br3O
  • Average mass349.857 Da
  • Monoisotopic mass346.820404 Da
  • ChemSpider ID24532991

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl 2,4,6-tribromo(2H2)phenyl ether
1,3,5-Tribrom-2-[(2H3)methyloxy](2H2)benzol [German] [ACD/IUPAC Name]
1,3,5-Tribromo-2-[(2H3)methyloxy](2H2)benzene [ACD/IUPAC Name]
1,3,5-Tribromo-2-[(2H3)méthyloxy](2H2)benzène [French] [ACD/IUPAC Name]
Benzene-1,3-d2, 2,4,6-tribromo-5-(methyl-d3-oxy)- [ACD/Index Name]
1219795-33-1 [RN]
2,4,6-Tribromoanisole-d5
2,4,6-Tribromomethoxybenzene

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

Density: 2.1±0.1 g/cm3
Boiling Point: 298.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.5±25.0 °C
Index of Refraction: 1.608
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1306.95
ACD/KOC (pH 5.5): 5918.56
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1306.95
ACD/KOC (pH 7.4): 5918.56
Polar Surface Area: 9 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement