Found 29 results

Search term: MF = 'C_{26}H_{47}NO_{3}'
ChemSpider 2D Image | 1-Oxo-1-(1-piperidinyl)-2-propanyl (9Z)-9-octadecenoate | C26H47NO3

1-Oxo-1-(1-piperidinyl)-2-propanyl (9Z)-9-octadecenoate

  • Molecular FormulaC26H47NO3
  • Average mass421.656 Da
  • Monoisotopic mass421.355591 Da
  • ChemSpider ID67153693

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate de 1-oxo-1-(1-pipéridinyl)-2-propanyle [French] [ACD/IUPAC Name]
1-Oxo-1-(1-piperidinyl)-2-propanyl (9Z)-9-octadecenoate [ACD/IUPAC Name]
1-Oxo-1-(1-piperidinyl)-2-propanyl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 1-methyl-2-oxo-2-(1-piperidinyl)ethyl ester, (9Z)- [ACD/Index Name]
N-(2-oleoyloxypropionyl)piperidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 278.9±28.2 °C
Index of Refraction: 1.483
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 9.16
ACD/LogD (pH 5.5): 8.38
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 861698.19
ACD/LogD (pH 7.4): 8.38
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 861698.19
Polar Surface Area: 47 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 439.9±3.0 cm3

Click to predict properties on the Chemicalize site


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