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Search term: MF = 'C_{14}H_{18}BrNOS'
ChemSpider 2D Image | (2E)-3-(5-Bromo-2-thienyl)-N-(2-methylcyclohexyl)acrylamide | C14H18BrNOS

(2E)-3-(5-Bromo-2-thienyl)-N-(2-methylcyclohexyl)acrylamide

  • Molecular FormulaC14H18BrNOS
  • Average mass328.268 Da
  • Monoisotopic mass327.029236 Da
  • ChemSpider ID22831750

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Brom-2-thienyl)-N-(2-methylcyclohexyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-thienyl)-N-(2-methylcyclohexyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(5-Bromo-2-thiényl)-N-(2-méthylcyclohexyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(5-bromo-2-thienyl)-N-(2-methylcyclohexyl)-, (2E)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.79
ACD/KOC (pH 5.5): 3461.67
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.79
ACD/KOC (pH 7.4): 3461.67
Polar Surface Area: 57 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 237.7±5.0 cm3

Click to predict properties on the Chemicalize site


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