Found 4 results

Search term: MF = 'C_{19}H_{11}Br_{2}NO'
ChemSpider 2D Image | (2E)-2-(4-Bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]acrylonitrile | C19H11Br2NO

(2E)-2-(4-Bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]acrylonitrile

  • Molecular FormulaC19H11Br2NO
  • Average mass429.105 Da
  • Monoisotopic mass426.920715 Da
  • ChemSpider ID68745594

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Bromophenyl)-3-[5-(4-bromophenyl)-2-furyl]acrylonitrile [ACD/IUPAC Name]
(2E)-2-(4-Bromophényl)-3-[5-(4-bromophényl)-2-furyl]acrylonitrile [French] [ACD/IUPAC Name]
(2E)-2-(4-Bromphenyl)-3-[5-(4-bromphenyl)-2-furyl]acrylonitril [German] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-bromo-α-[[5-(4-bromophenyl)-2-furanyl]methylene]-, (αE)- [ACD/Index Name]
(2E)-2-(4-BROMOPHENYL)-3-[5-(4-BROMOPHENYL)FURAN-2-YL]PROP-2-ENENITRILE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 513.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.5±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 99.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55530.08
ACD/KOC (pH 5.5): 86639.32
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55530.08
ACD/KOC (pH 7.4): 86639.32
Polar Surface Area: 37 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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