ChemSpider 2D Image | TERT-BUTYL N-[1-(2-NITROBENZOYL)PIPERIDIN-4-YL]CARBAMATE | C17H23N3O5

TERT-BUTYL N-[1-(2-NITROBENZOYL)PIPERIDIN-4-YL]CARBAMATE

  • Molecular FormulaC17H23N3O5
  • Average mass349.382 Da
  • Monoisotopic mass349.163757 Da
  • ChemSpider ID26498410

More details:

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

[1-(2-Nitrobenzoyl)-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1286263-46-4 [RN]
2-Methyl-2-propanyl [1-(2-nitrobenzoyl)-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-nitrobenzoyl)-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-nitrobenzoyl)-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[1-(2-NITROBENZOYL)PIPERIDIN-4-YL]CARBAMATE
carbamic acid, [1-(2-nitrobenzoyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
KS-6115
MFCD15934883
tert-Butyl (1-(2-nitrobenzoyl)piperidin-4-yl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 533.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.06
ACD/KOC (pH 5.5): 388.17
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.06
ACD/KOC (pH 7.4): 388.16
Polar Surface Area: 104 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 278.1±5.0 cm3

Click to predict properties on the Chemicalize site


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