ChemSpider 2D Image | 2,2'-(6,6'-Dibromo-2,2'-biphenyldiyl)di(2-propanol) | C18H20Br2O2

2,2'-(6,6'-Dibromo-2,2'-biphenyldiyl)di(2-propanol)

  • Molecular FormulaC18H20Br2O2
  • Average mass428.158 Da
  • Monoisotopic mass425.983002 Da
  • ChemSpider ID34966117

More details:

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

[1,1'-Biphenyl]-2,2'-dimethanol, 6,6'-dibromo-α,α,α',α'-tetramethyl- [ACD/Index Name]
2,2'-(6,6'-Dibrom-2,2'-biphenyldiyl)di(2-propanol) [German] [ACD/IUPAC Name]
2,2'-(6,6'-Dibromo-2,2'-biphenyldiyl)di(2-propanol) [ACD/IUPAC Name]
2,2'-(6,6'-Dibromo-2,2'-biphényldiyl)di(2-propanol) [French] [ACD/IUPAC Name]
156749-47-2 [RN]
2-[3-bromo-2-[2-bromo-6-(2-hydroxypropan-2-yl)phenyl]phenyl]propan-2-ol
AGN-PC-0CQO70
AKOS024263811
MFCD30178713

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 897.25
ACD/KOC (pH 5.5): 4521.63
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 897.25
ACD/KOC (pH 7.4): 4521.63
Polar Surface Area: 40 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

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