Found 5 results

Search term: MF = 'C_{26}H_{44}Br_{2}O_{2}'
ChemSpider 2D Image | 1,4-Bis[(10-bromodecyl)oxy]benzene | C26H44Br2O2

1,4-Bis[(10-bromodecyl)oxy]benzene

  • Molecular FormulaC26H44Br2O2
  • Average mass548.434 Da
  • Monoisotopic mass546.170776 Da
  • ChemSpider ID202269

More details:

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

1,4-Bis[(10-bromdecyl)oxy]benzol [German] [ACD/IUPAC Name]
1,4-Bis[(10-bromodecyl)oxy]benzene [ACD/IUPAC Name]
1,4-Bis[(10-bromodécyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1,4-bis[(10-bromodecyl)oxy]- [ACD/Index Name]
1,4-bis(10-bromodecoxy)benzene
6324-68-1 [RN]
7051-34-5 [RN]

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

NSC29136 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 568.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 239.9±20.3 °C
Index of Refraction: 1.513
Molar Refractivity: 138.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 11.39
ACD/LogD (pH 5.5): 10.05
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6948328.00
ACD/LogD (pH 7.4): 10.05
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6948328.00
Polar Surface Area: 18 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 460.9±3.0 cm3

Click to predict properties on the Chemicalize site


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