Found 24 results

Search term: MF = 'C_{19}H_{39}NO_{4}'
ChemSpider 2D Image | (1Z)-1-[{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}(methyl)amino]-1-dodecen-1-ol | C19H39NO4

(1Z)-1-[{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}(methyl)amino]-1-dodecen-1-ol

  • Molecular FormulaC19H39NO4
  • Average mass345.517 Da
  • Monoisotopic mass345.287903 Da
  • ChemSpider ID95697145

More details:

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

(1Z)-1-[{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}(methyl)amino]-1-dodecen-1-ol [German] [ACD/IUPAC Name]
(1Z)-1-[{2-[2-(2-Hydroxyethoxy)ethoxy]ethyl}(methyl)amino]-1-dodecen-1-ol [ACD/IUPAC Name]
(1Z)-1-[{2-[2-(2-Hydroxyéthoxy)éthoxy]éthyl}(méthyl)amino]-1-dodécén-1-ol [French] [ACD/IUPAC Name]
1-Dodecen-1-ol, 1-[[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]methylamino]-, (1Z)- [ACD/Index 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: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 247.7±28.7 °C
Index of Refraction: 1.484
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 1939.65
ACD/KOC (pH 5.5): 6850.40
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3093.49
ACD/KOC (pH 7.4): 10925.51
Polar Surface Area: 62 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 350.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement