ChemSpider 2D Image | (7Z)-3-Oxo-N-(2-oxotetrahydro-3-furanyl)-7-tetradecenamide | C18H29NO4

(7Z)-3-Oxo-N-(2-oxotetrahydro-3-furanyl)-7-tetradecenamide

  • Molecular FormulaC18H29NO4
  • Average mass323.427 Da
  • Monoisotopic mass323.209656 Da
  • ChemSpider ID68028013

  • Double-bond stereo - Double-bond stereo

More details:

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

(7Z)-3-Oxo-N-(2-oxotetrahydro-3-furanyl)-7-tetradecenamid [German] [ACD/IUPAC Name]
(7Z)-3-Oxo-N-(2-oxotetrahydro-3-furanyl)-7-tetradecenamide [ACD/IUPAC Name]
(7Z)-3-Oxo-N-(2-oxotétrahydro-3-furanyl)-7-tétradécénamide [French] [ACD/IUPAC Name]
7-Tetradecenamide, 3-oxo-N-(tetrahydro-2-oxo-3-furanyl)-, (7Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.496
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 67.01
ACD/KOC (pH 5.5): 705.93
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.70
ACD/KOC (pH 7.4): 702.68
Polar Surface Area: 72 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 304.7±5.0 cm3

Click to predict properties on the Chemicalize site


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