ChemSpider 2D Image | tert-Butyl 4-[(morpholine-4-carbonyl)amino]piperidine-1-carboxylate | C15H27N3O4

tert-Butyl 4-[(morpholine-4-carbonyl)amino]piperidine-1-carboxylate

  • Molecular FormulaC15H27N3O4
  • Average mass313.393 Da
  • Monoisotopic mass313.200165 Da
  • ChemSpider ID26498013

More details:

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

1233954-82-9 [RN]
1-Piperidinecarboxylic acid, 4-[(4-morpholinylcarbonyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(4-morpholinylcarbonyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(4-morpholinylcarbonyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(4-Morpholinylcarbonyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-[(morpholine-4-carbonyl)amino]piperidine-1-carboxylate
KS-5972
MFCD17014305
TERT-BUTYL 4-(MORPHOLINE-4-CARBONYLAMINO)PIPERIDINE-1-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 82.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.92
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.92
Polar Surface Area: 71 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 266.3±5.0 cm3

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