ChemSpider 2D Image | 4-{2-[(2-Butylhexyl)oxy]ethyl}morpholine | C16H33NO2

4-{2-[(2-Butylhexyl)oxy]ethyl}morpholine

  • Molecular FormulaC16H33NO2
  • Average mass271.439 Da
  • Monoisotopic mass271.251129 Da
  • ChemSpider ID28611498

More details:






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

4-{2-[(2-Butylhexyl)oxy]ethyl}morpholin [German] [ACD/IUPAC Name]
4-{2-[(2-Butylhexyl)oxy]ethyl}morpholine [ACD/IUPAC Name]
4-{2-[(2-Butylhexyl)oxy]éthyl}morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[(2-butylhexyl)oxy]ethyl]- [ACD/Index Name]
1417350-47-0 [RN]
4-[2-(2-butylhexoxy)ethyl]morpholine
4-[2-(2-Butyl-hexyloxy)-ethyl]-morpholine
MFCD26104030

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

Density: 0.9±0.1 g/cm3
Boiling Point: 342.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 88.5±11.0 °C
Index of Refraction: 1.456
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 18.86
ACD/KOC (pH 5.5): 133.11
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 233.97
ACD/KOC (pH 7.4): 1651.30
Polar Surface Area: 22 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 297.9±3.0 cm3

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