Found 37 results

Search term: MF = 'C_{8}H_{6}Br_{2}N_{2}S'
ChemSpider 2D Image | (2Z)-3-Amino-3-(2,5-dibromo-3-thienyl)-2-methylacrylonitrile | C8H6Br2N2S

(2Z)-3-Amino-3-(2,5-dibromo-3-thienyl)-2-methylacrylonitrile

  • Molecular FormulaC8H6Br2N2S
  • Average mass322.020 Da
  • Monoisotopic mass319.861816 Da
  • ChemSpider ID56484346

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Amino-3-(2,5-dibrom-3-thienyl)-2-methylacrylonitril [German] [ACD/IUPAC Name]
(2Z)-3-Amino-3-(2,5-dibromo-3-thienyl)-2-methylacrylonitrile [ACD/IUPAC Name]
(2Z)-3-Amino-3-(2,5-dibromo-3-thiényl)-2-méthylacrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-amino-3-(2,5-dibromo-3-thienyl)-2-methyl-, (2Z)- [ACD/Index Name]
1704447-09-5 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 461.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±28.7 °C
Index of Refraction: 1.661
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.01
ACD/KOC (pH 5.5): 1964.66
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.01
ACD/KOC (pH 7.4): 1964.71
Polar Surface Area: 78 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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