ChemSpider 2D Image | tert-butyl 3-methylmorpholine-4-carboxylate | C10H19NO3

tert-butyl 3-methylmorpholine-4-carboxylate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID28566689

More details:

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

1260875-42-0 [RN]
2-Methyl-2-propanyl 3-methyl-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-methyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
3-Méthyl-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-methylmorpholine-4-carboxylate
(R)-N-Boc-3-methylmorpholine
(R)-tert-Butyl 3-methylmorpholine-4-carboxylate
(S)-N-Boc-3-Methylmorpholine
(S)-tert-Butyl 3-methylmorpholine-4-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 264.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.8±25.4 °C
Index of Refraction: 1.455
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.87
ACD/KOC (pH 5.5): 123.58
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.87
ACD/KOC (pH 7.4): 123.58
Polar Surface Area: 39 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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