ChemSpider 2D Image | 2-Methyl-2-propanyl ethyl({1-[(4-fluorophenyl)acetyl]-4-piperidinyl}methyl)carbamate | C21H31FN2O3

2-Methyl-2-propanyl ethyl({1-[(4-fluorophenyl)acetyl]-4-piperidinyl}methyl)carbamate

  • Molecular FormulaC21H31FN2O3
  • Average mass378.481 Da
  • Monoisotopic mass378.231873 Da
  • ChemSpider ID30263898

More details:

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

2-Methyl-2-propanyl ethyl({1-[(4-fluorophenyl)acetyl]-4-piperidinyl}methyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl({1-[(4-fluorphenyl)acetyl]-4-piperidinyl}methyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[[1-[2-(4-fluorophenyl)acetyl]-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl({1-[2-(4-fluorophényl)acétyl]-4-pipéridinyl}méthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-ETHYL-N-({1-[2-(4-FLUOROPHENYL)ACETYL]PIPERIDIN-4-YL}METHYL)CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±25.4 °C
Index of Refraction: 1.515
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 546.88
ACD/KOC (pH 5.5): 3172.39
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 546.88
ACD/KOC (pH 7.4): 3172.39
Polar Surface Area: 50 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

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