ChemSpider 2D Image | (9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-tetradecenamide | C18H31NO3

(9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-tetradecenamide

  • Molecular FormulaC18H31NO3
  • Average mass309.444 Da
  • Monoisotopic mass309.230408 Da
  • ChemSpider ID21467829

  • 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

(9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-tetradecenamid [German] [ACD/IUPAC Name]
(9Z)-N-[(3S)-2-Oxotetrahydro-3-furanyl]-9-tetradecenamide [ACD/IUPAC Name]
(9Z)-N-[(3S)-2-Oxotétrahydro-3-furanyl]-9-tétradécénamide [French] [ACD/IUPAC Name]
1675245-06-3 [RN]
9-Tetradecenamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-, (9Z)- [ACD/Index Name]
(9Z)-N-[(3S)-2-OXOOXOLAN-3-YL]TETRADEC-9-ENAMIDE
(S,Z)-N-(2-oxotetrahydrofuran-3-yl)tetradec-9-enamide
(Z)-N-[(3S)-2-oxooxolan-3-yl]tetradec-9-enamide
[202284-87-5] [RN]
202284-87-5 [RN]
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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): 3.71
ACD/BCF (pH 5.5): 391.46
ACD/KOC (pH 5.5): 2497.18
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 391.46
ACD/KOC (pH 7.4): 2497.18
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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