ChemSpider 2D Image | 2-Methyl-2-propanyl (5S,10E)-15-oxo-5-propyl-1-oxa-4-azacyclopentadec-10-ene-4-carboxylate | C21H37NO4

2-Methyl-2-propanyl (5S,10E)-15-oxo-5-propyl-1-oxa-4-azacyclopentadec-10-ene-4-carboxylate

  • Molecular FormulaC21H37NO4
  • Average mass367.523 Da
  • Monoisotopic mass367.272247 Da
  • ChemSpider ID58139845

  • 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

(5S,10E)-15-Oxo-5-propyl-1-oxa-4-azacyclopentadéc-10-ène-4-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Oxa-4-azacyclopentadec-10-ene-4-carboxylic acid, 15-oxo-5-propyl-, 1,1-dimethylethyl ester, (5S,10E)- [ACD/Index Name]
2-Methyl-2-propanyl (5S,10E)-15-oxo-5-propyl-1-oxa-4-azacyclopentadec-10-ene-4-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5S,10E)-15-oxo-5-propyl-1-oxa-4-azacyclopentadec-10-en-4-carboxylat [German] [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: 494.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.9±28.7 °C
Index of Refraction: 1.459
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10947.89
ACD/KOC (pH 5.5): 27098.29
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10947.89
ACD/KOC (pH 7.4): 27098.29
Polar Surface Area: 56 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 379.3±3.0 cm3

Click to predict properties on the Chemicalize site


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