ChemSpider 2D Image | Methyl (2S)-4-benzyl-2-morpholinecarboxylate | C13H17NO3

Methyl (2S)-4-benzyl-2-morpholinecarboxylate

  • Molecular FormulaC13H17NO3
  • Average mass235.279 Da
  • Monoisotopic mass235.120850 Da
  • ChemSpider ID32792375

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-4-Benzyl-2-morpholinecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Morpholinecarboxylic acid, 4-(phenylmethyl)-, methyl ester, (2S)- [ACD/Index Name]
Methyl (2S)-4-benzyl-2-morpholinecarboxylate [ACD/IUPAC Name]
Methyl-(2S)-4-benzyl-2-morpholincarboxylat [German] [ACD/IUPAC Name]
135782-29-5 [RN]
methyl (2S)-4-benzylmorpholine-2-carboxylate
methyl 4-benzylmorpholine-2-carboxylate
MFCD16990656 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 314.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.0±26.5 °C
Index of Refraction: 1.536
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 75.49
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 176.43
Polar Surface Area: 39 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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