ChemSpider 2D Image | (7E)-N-(2-Oxotetrahydro-3-furanyl)-7-tetradecenamide | C18H31NO3

(7E)-N-(2-Oxotetrahydro-3-furanyl)-7-tetradecenamide

  • Molecular FormulaC18H31NO3
  • Average mass309.444 Da
  • Monoisotopic mass309.230408 Da
  • ChemSpider ID28589930

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-N-(2-Oxotetrahydro-3-furanyl)-7-tetradecenamid [German] [ACD/IUPAC Name]
(7E)-N-(2-Oxotetrahydro-3-furanyl)-7-tetradecenamide [ACD/IUPAC Name]
(7E)-N-(2-Oxotétrahydro-3-furanyl)-7-tétradécénamide [French] [ACD/IUPAC Name]
7-Tetradecenamide, N-(tetrahydro-2-oxo-3-furanyl)-, (7E)- [ACD/Index Name]
200552-34-7 [RN]
7-TETRADECENAMIDE, N-[(3S)-TETRAHYDRO-2-OXO-3-FURANYL]-, (7Z)- [ACD/Index Name]
N-(2-OXOOXOLAN-3-YL)TETRADEC-7-ENAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 520.2±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.4±29.8 °C
Index of Refraction: 1.489
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.70
ACD/KOC (pH 5.5): 2525.59
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.70
ACD/KOC (pH 7.4): 2525.59
Polar Surface Area: 55 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 307.8±5.0 cm3

Click to predict properties on the Chemicalize site


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