ChemSpider 2D Image | (S)-(-)-Viloxazine | C13H19NO3

(S)-(-)-Viloxazine

  • Molecular FormulaC13H19NO3
  • Average mass237.295 Da
  • Monoisotopic mass237.136490 Da
  • ChemSpider ID23311721

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-[(2-Ethoxyphenoxy)methyl]morpholin [German] [ACD/IUPAC Name]
(2S)-2-[(2-Ethoxyphenoxy)methyl]morpholine [ACD/IUPAC Name]
(2S)-2-[(2-Éthoxyphénoxy)méthyl]morpholine [French] [ACD/IUPAC Name]
(S)-(-)-Viloxazine
52730-46-8 [RN]
Morpholine, 2-[(2-ethoxyphenoxy)methyl]-, (2S)- [ACD/Index Name]
(2S)- 2-[(2-ETHOXYPHENOXY)METHYL]-MORPHOLINE
(2S)-2-(2-ETHOXYPHENOXYMETHYL)MORPHOLINE
(S)-2-((2-ethoxyphenoxy)methyl)morpholine
256-281-7 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

37Z27K60U2 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 350.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 144.3±11.8 °C
Index of Refraction: 1.499
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.34
Polar Surface Area: 40 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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