ChemSpider 2D Image | 2-[(3S)-3-(4-Propylheptyl)-4-morpholinyl]ethanol | C16H33NO2

2-[(3S)-3-(4-Propylheptyl)-4-morpholinyl]ethanol

  • Molecular FormulaC16H33NO2
  • Average mass271.439 Da
  • Monoisotopic mass271.251129 Da
  • ChemSpider ID28533995

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

156407-33-9 [RN]
2-[(3S)-3-(4-Propylheptyl)-4-morpholinyl]ethanol [German] [ACD/IUPAC Name]
2-[(3S)-3-(4-Propylheptyl)-4-morpholinyl]ethanol [ACD/IUPAC Name]
2-[(3S)-3-(4-Propylheptyl)-4-morpholinyl]éthanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, 3-(4-propylheptyl)-, (3S)- [ACD/Index Name]
79874-76-3 [RN]
delmopinol [INN]
UNII-DT67WL708F

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

PF140EJA3J [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 374.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.0±6.0 kJ/mol
Flash Point: 180.3±22.3 °C
Index of Refraction: 1.463
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 42.27
ACD/KOC (pH 5.5): 232.05
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 559.34
ACD/KOC (pH 7.4): 3070.38
Polar Surface Area: 33 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 293.6±3.0 cm3

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