ChemSpider 2D Image | (2S,4E)-1-Acetamido-4,12-tridecadien-2-yl acetate | C17H29NO3

(2S,4E)-1-Acetamido-4,12-tridecadien-2-yl acetate

  • Molecular FormulaC17H29NO3
  • Average mass295.417 Da
  • Monoisotopic mass295.214752 Da
  • ChemSpider ID129306039

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S,4E)-1-Acetamido-4,12-tridecadien-2-yl acetate [ACD/IUPAC Name]
(2S,4E)-1-Acetamido-4,12-tridecadien-2-yl-acetat [German] [ACD/IUPAC Name]
Acetamide, N-[(2S,4E)-2-(acetyloxy)-4,12-tridecadien-1-yl]- [ACD/Index Name]
Acétate de (2S,4E)-1-acétamido-4,12-tridécadién-2-yle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.471
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 798.28
ACD/KOC (pH 5.5): 4158.76
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 798.28
ACD/KOC (pH 7.4): 4158.76
Polar Surface Area: 55 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 307.7±3.0 cm3

Click to predict properties on the Chemicalize site


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