Found 20586 results

Search term: MF = 'C_{14}H_{24}N_{2}O_{3}'
ChemSpider 2D Image | tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate | C14H24N2O3

tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate

  • Molecular FormulaC14H24N2O3
  • Average mass268.352 Da
  • Monoisotopic mass268.178680 Da
  • ChemSpider ID26497880

More details:

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

1,1-Dimethylethyl 4-[(cyclopropylcarbonyl)amino]-1-piperidinecarboxylate
1233955-70-8 [RN]
1-Piperidinecarboxylic acid, 4-[(cyclopropylcarbonyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(cyclopropylcarbonyl)amino]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(cyclopropylcarbonyl)amino]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(Cyclopropylcarbonyl)amino]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-(cyclopropanecarbonylamino)piperidine-1-carboxylate
KS-5847
MFCD14156037
tert-butyl 4-cyclopropaneamidopiperidine-1-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 433.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.8±25.7 °C
Index of Refraction: 1.519
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.49
ACD/KOC (pH 5.5): 101.96
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.49
ACD/KOC (pH 7.4): 101.96
Polar Surface Area: 59 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 238.2±5.0 cm3

Click to predict properties on the Chemicalize site


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