Found 51 results

Search term: MF = 'C_{16}H_{14}Br_{2}'
ChemSpider 2D Image | MFCD00229392 | C16H14Br2

MFCD00229392

  • Molecular FormulaC16H14Br2
  • Average mass366.090 Da
  • Monoisotopic mass363.946198 Da
  • ChemSpider ID22902513

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(BROMOMETHYL)-4-{(Z)-2-[4-(BROMOMETHYL)PHENYL]ETHENYL}BENZENE
1,1'-[(Z)-1,2-Ethendiyl]bis[4-(brommethyl)benzol] [German] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Ethenediyl]bis[4-(bromomethyl)benzene] [ACD/IUPAC Name]
1,1'-[(Z)-1,2-Éthènediyl]bis[4-(bromométhyl)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(Z)-1,2-ethenediyl]bis[4-(bromomethyl)- [ACD/Index Name]
MFCD00229392
1-(BROMOMETHYL)-4-((Z)-2-[4-(BROMOMETHYL)PHENYL]ETHENYL)BENZENE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 431.4±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 251.1±19.4 °C
Index of Refraction: 1.694
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16670.43
ACD/KOC (pH 5.5): 36614.81
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16670.43
ACD/KOC (pH 7.4): 36614.81
Polar Surface Area: 0 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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