Found 24 results

Search term: MF = 'C_{19}H_{39}NO_{4}'
ChemSpider 2D Image | (1E)-1-{[Bis(2-hydroxyethyl)amino]methoxy}-1-tetradecen-1-ol | C19H39NO4

(1E)-1-{[Bis(2-hydroxyethyl)amino]methoxy}-1-tetradecen-1-ol

  • Molecular FormulaC19H39NO4
  • Average mass345.517 Da
  • Monoisotopic mass345.287903 Da
  • ChemSpider ID95706937

More details:

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

(1E)-1-{[Bis(2-hydroxyethyl)amino]methoxy}-1-tetradecen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-{[Bis(2-hydroxyethyl)amino]methoxy}-1-tetradecen-1-ol [ACD/IUPAC Name]
(1E)-1-{[Bis(2-hydroxyéthyl)amino]méthoxy}-1-tétradécén-1-ol [French] [ACD/IUPAC Name]
1-Tetradecen-1-ol, 1-[[bis(2-hydroxyethyl)amino]methoxy]-, (1E)- [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: 500.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.5±6.0 kJ/mol
Flash Point: 256.2±30.1 °C
Index of Refraction: 1.497
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 566.49
ACD/KOC (pH 5.5): 1899.54
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3498.38
ACD/KOC (pH 7.4): 11730.73
Polar Surface Area: 73 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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