ChemSpider 2D Image | (S)-3-methylmorpholine | C5H11NO

(S)-3-methylmorpholine

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID21432188

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Methylmorpholin [German] [ACD/IUPAC Name]
(3S)-3-Methylmorpholine [ACD/IUPAC Name]
(3S)-3-Méthylmorpholine [French] [ACD/IUPAC Name]
(S)-3-methylmorpholine
350595-57-2 [RN]
MFCD03840369 [MDL number]
Morpholine, 3-methyl-, (3S)- [ACD/Index Name]
(3S)-3-Methyl morpholine
(R)-3-Methylmorpholine (en)
(S)-3-methyl morpholine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 137.1±15.0 °C at 760 mmHg
Vapour Pressure: 7.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 41.3±9.8 °C
Index of Refraction: 1.410
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -3.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 113.5±3.0 cm3

Click to predict properties on the Chemicalize site


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