Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | 1,1'-(2,2-Dibromo-3-methyl-1,1-cyclopropanediyl)dibenzene | C16H14Br2

1,1'-(2,2-Dibromo-3-methyl-1,1-cyclopropanediyl)dibenzene

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID35764929

More details:

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

1,1'-(2,2-Dibrom-3-methyl-1,1-cyclopropandiyl)dibenzol [German] [ACD/IUPAC Name]
1,1'-(2,2-Dibromo-3-methyl-1,1-cyclopropanediyl)dibenzene [ACD/IUPAC Name]
1,1'-(2,2-Dibromo-3-méthyl-1,1-cyclopropanediyl)dibenzène [French] [ACD/IUPAC Name]
Benzene, 1,1'-(2,2-dibromo-3-methylcyclopropylidene)bis- [ACD/Index Name]
1,1'-(2,2-Dibromo-3-methylcyclopropane-1,1-diyl)dibenzene
30979-49-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 383.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 217.4±27.1 °C
Index of Refraction: 1.650
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 18470.74
ACD/KOC (pH 5.5): 39403.63
ACD/LogD (pH 7.4): 5.92
ACD/BCF (pH 7.4): 18470.74
ACD/KOC (pH 7.4): 39403.63
Polar Surface Area: 0 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 227.2±3.0 cm3

Click to predict properties on the Chemicalize site


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