ChemSpider 2D Image | (2S,6S)-4-Cyclododecyl-2,6-dimethylmorpholine | C18H35NO

(2S,6S)-4-Cyclododecyl-2,6-dimethylmorpholine

  • Molecular FormulaC18H35NO
  • Average mass281.477 Da
  • Monoisotopic mass281.271851 Da
  • ChemSpider ID18675358
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,6S)-4-Cyclododecyl-2,6-dimethylmorpholin [German] [ACD/IUPAC Name]
(2S,6S)-4-Cyclododecyl-2,6-dimethylmorpholine [ACD/IUPAC Name]
(2S,6S)-4-Cyclododécyl-2,6-diméthylmorpholine [French] [ACD/IUPAC Name]
91269-48-6 [RN]
Morpholine, 4-cyclododecyl-2,6-dimethyl-, (2S,6S)- [ACD/Index Name]
(2S,6S)-4-cyclododecyl-2,6-dimethyl-morpholine
1593-77-7 [RN]
216-474-9 [EINECS]
DODEMORPH
DODEMORPH, TRANS-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

73Y74GK7UK [DBID]
UNII:73Y74GK7UK [DBID]
UNII-73Y74GK7UK [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: 372.1±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 109.7±23.3 °C
Index of Refraction: 1.461
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 19.25
ACD/KOC (pH 5.5): 46.93
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 758.55
ACD/KOC (pH 7.4): 1849.65
Polar Surface Area: 12 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 315.1±3.0 cm3

Click to predict properties on the Chemicalize site






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