ChemSpider 2D Image | (2E,4E)-6-Bromo-N-methoxy-N-methyl-2,4-hexadienamide | C8H12BrNO2

(2E,4E)-6-Bromo-N-methoxy-N-methyl-2,4-hexadienamide

  • Molecular FormulaC8H12BrNO2
  • Average mass234.090 Da
  • Monoisotopic mass233.005127 Da
  • ChemSpider ID28592443

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-6-Brom-N-methoxy-N-methyl-2,4-hexadienamid [German] [ACD/IUPAC Name]
(2E,4E)-6-Bromo-N-methoxy-N-methyl-2,4-hexadienamide [ACD/IUPAC Name]
(2E,4E)-6-Bromo-N-méthoxy-N-méthyl-2,4-hexadiénamide [French] [ACD/IUPAC Name]
2,4-Hexadienamide, 6-bromo-N-methoxy-N-methyl-, (2E,4E)- [ACD/Index Name]
(2E,4E)-6-BROMO-N-METHOXY-N-METHYLHEXA-2,4-DIENAMIDE
920504-63-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 275.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.4±3.0 kJ/mol
Flash Point: 120.3±27.9 °C
Index of Refraction: 1.523
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 108.81
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.92
ACD/KOC (pH 7.4): 108.81
Polar Surface Area: 30 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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