Found 22 results

Search term: MF = 'C_{20}H_{19}Br_{2}NO_{2}'
ChemSpider 2D Image | (2Z)-3-(2-Bromo-5-ethoxy-4-propoxyphenyl)-2-(4-bromophenyl)acrylonitrile | C20H19Br2NO2

(2Z)-3-(2-Bromo-5-ethoxy-4-propoxyphenyl)-2-(4-bromophenyl)acrylonitrile

  • Molecular FormulaC20H19Br2NO2
  • Average mass465.178 Da
  • Monoisotopic mass462.978241 Da
  • ChemSpider ID68539951

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2-Brom-5-ethoxy-4-propoxyphenyl)-2-(4-bromphenyl)acrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-(2-Bromo-5-ethoxy-4-propoxyphenyl)-2-(4-bromophenyl)acrylonitrile [ACD/IUPAC Name]
(2Z)-3-(2-Bromo-5-éthoxy-4-propoxyphényl)-2-(4-bromophényl)acrylonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-bromo-α-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylene]-, (αZ)- [ACD/Index Name]
(2Z)-3-(2-BROMO-5-ETHOXY-4-PROPOXYPHENYL)-2-(4-BROMOPHENYL)PROP-2-ENENITRILE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 109.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58776.11
ACD/KOC (pH 5.5): 90235.04
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58776.11
ACD/KOC (pH 7.4): 90235.04
Polar Surface Area: 42 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 315.8±3.0 cm3

Click to predict properties on the Chemicalize site


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