Found 11 results

Search term: MF = 'C_{18}H_{12}Br_{2}N_{2}'
ChemSpider 2D Image | 2,3-Bis[4-(bromomethyl)phenyl]-2-butenedinitrile | C18H12Br2N2

2,3-Bis[4-(bromomethyl)phenyl]-2-butenedinitrile

  • Molecular FormulaC18H12Br2N2
  • Average mass416.109 Da
  • Monoisotopic mass413.936707 Da
  • ChemSpider ID62897126

More details:

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

(2E)-2,3-Bis[4-(brommethyl)phenyl]-2-butendinitril [German] [ACD/IUPAC Name]
(2E)-2,3-Bis[4-(bromomethyl)phenyl]-2-butenedinitrile [ACD/IUPAC Name]
(2E)-2,3-Bis[4-(bromométhyl)phényl]-2-butènedinitrile [French] [ACD/IUPAC Name]
2,3-Bis[4-(bromomethyl)phenyl]-2-butenedinitrile
2-Butenedinitrile, 2,3-bis[4-(bromomethyl)phenyl]-, (2E)- [ACD/Index Name]
352458-40-3 [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: 499.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.1±28.7 °C
Index of Refraction: 1.660
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3470.25
ACD/KOC (pH 5.5): 11906.53
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3470.25
ACD/KOC (pH 7.4): 11906.53
Polar Surface Area: 48 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 258.1±3.0 cm3

Click to predict properties on the Chemicalize site


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