Found 1 result

Search term: 79415-41-1 (Found by approved synonym)
ChemSpider 2D Image | (Pentabromophenyl)methanol | C7H3Br5O

(Pentabromophenyl)methanol

  • Molecular FormulaC7H3Br5O
  • Average mass502.618 Da
  • Monoisotopic mass497.610046 Da
  • ChemSpider ID2015709

More details:

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

(Pentabromophenyl)methanol [ACD/IUPAC Name]
(Pentabromophényl)méthanol [French] [ACD/IUPAC Name]
(Pentabromphenyl)methanol [German] [ACD/IUPAC Name]
2,3,4,5,6-Pentabromobenzyl alcohol
79415-41-1 [RN]
Benzenemethanol, 2,3,4,5,6-pentabromo- [ACD/Index Name]
MFCD00192377 [MDL number]
(2,3,4,5,6-pentabromophenyl)methanol
[79415-41-1] [RN]
2,3,4,5,6-PENTABROMOBENZYLALCOHOL
More...

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

403776_ALDRICH [DBID]
ZINC02557059 [DBID]

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

Density: 2.7±0.1 g/cm3
Boiling Point: 473.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 240.3±27.3 °C
Index of Refraction: 1.700
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2295.62
ACD/KOC (pH 5.5): 8857.85
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2295.61
ACD/KOC (pH 7.4): 8857.81
Polar Surface Area: 20 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 184.2±3.0 cm3

Click to predict properties on the Chemicalize site


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