ChemSpider 2D Image | (R)-tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate | C18H22N2O5

(R)-tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate

  • Molecular FormulaC18H22N2O5
  • Average mass346.378 Da
  • Monoisotopic mass346.152863 Da
  • ChemSpider ID32794991

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)méthyl]-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate
1308849-93-5 [RN]
2-Methyl-2-propanyl (2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-, 1,1-dimethylethyl ester, (2R)- [ACD/Index Name]
(R)-2-[(1,3-Dioxoisoindolin-2-yl)methyl]morpholine-4-carboxylic acid tert-butyl ester
CS-13071

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

Density: 1.3±0.1 g/cm3
Boiling Point: 479.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±24.6 °C
Index of Refraction: 1.566
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.20
ACD/KOC (pH 5.5): 350.59
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.20
ACD/KOC (pH 7.4): 350.59
Polar Surface Area: 76 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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