ChemSpider 2D Image | N-penta-2,4-dienyl amide | C5H8N

N-penta-2,4-dienyl amide

  • Molecular FormulaC5H8N
  • Average mass82.124 Da
  • Monoisotopic mass82.066223 Da
  • ChemSpider ID25939058
  • Charge - Charge

    Double-bond stereo - Double-bond stereo


More details:






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

(2E)-2,4-Pentadien-1-ylazanid [German] [ACD/IUPAC Name]
(2E)-2,4-Pentadien-1-ylazanide [ACD/IUPAC Name]
(2E)-2,4-Pentadién-1-ylazanide [French] [ACD/IUPAC Name]
2,4-Pentadien-1-amine, ion(1-), (2E)- [ACD/Index Name]
N-penta-2,4-dienyl amide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 128.4±9.0 °C at 760 mmHg
Vapour Pressure: 10.6±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.6±3.0 kJ/mol
Flash Point: 32.5±10.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

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