ChemSpider 2D Image | Trans-2,6-dimethyl-4-tridecylmorpholine | C19H39NO

Trans-2,6-dimethyl-4-tridecylmorpholine

  • Molecular FormulaC19H39NO
  • Average mass297.519 Da
  • Monoisotopic mass297.303162 Da
  • ChemSpider ID32698656
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,6R)-2,6-Dimethyl-4-tridecylmorpholin [German] [ACD/IUPAC Name]
(2R,6R)-2,6-Dimethyl-4-tridecylmorpholine [ACD/IUPAC Name]
(2R,6R)-2,6-Diméthyl-4-tridécylmorpholine [French] [ACD/IUPAC Name]
56048-49-8 [RN]
Morpholine, 2,6-dimethyl-4-tridecyl-, (2R,6R)- [ACD/Index Name]
Trans-2,6-dimethyl-4-tridecylmorpholine
(2S,6R)-2,6-dimethyl-4-tridecylmorpholine
(2S,6R)-2,6-dimethyl-4-tridecyl-morpholine
2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, CIS-
2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, TRANS-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

90I45V3U80 [DBID]
UNII:90I45V3U80 [DBID]
UNII-90I45V3U80 [DBID]
UNII-O684SO61PI [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 371.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 109.5±23.3 °C
Index of Refraction: 1.449
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 751.34
ACD/KOC (pH 5.5): 1012.75
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 34299.54
ACD/KOC (pH 7.4): 46233.33
Polar Surface Area: 12 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 347.7±3.0 cm3

Click to predict properties on the Chemicalize site






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