ChemSpider 2D Image | (10Z)-N-(2-Hydroxyethyl)-10-heptadecenamide | C19H37NO2

(10Z)-N-(2-Hydroxyethyl)-10-heptadecenamide

  • Molecular FormulaC19H37NO2
  • Average mass311.503 Da
  • Monoisotopic mass311.282440 Da
  • ChemSpider ID57373350

  • Double-bond stereo - Double-bond stereo

More details:

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

(10Z)-N-(2-Hydroxyethyl)-10-heptadecenamid [German] [ACD/IUPAC Name]
(10Z)-N-(2-Hydroxyethyl)-10-heptadecenamide [ACD/IUPAC Name]
(10Z)-N-(2-Hydroxyéthyl)-10-heptadécénamide [French] [ACD/IUPAC Name]
10-Heptadecenamide, N-(2-hydroxyethyl)-, (10Z)- [ACD/Index Name]
(10Z)?-N-?(2-?hydroxyethyl)?-?10-?Heptadecenamide
(Z)-N-(2-Hydroxyethyl)heptadec-10-enamide
1094209-17-2 [RN]
C17:1 anandamide
MFCD22416638

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 484.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.4±6.0 kJ/mol
Flash Point: 246.9±26.8 °C
Index of Refraction: 1.474
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16226.65
ACD/KOC (pH 5.5): 35914.45
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16226.65
ACD/KOC (pH 7.4): 35914.45
Polar Surface Area: 49 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 339.2±3.0 cm3

Click to predict properties on the Chemicalize site


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