ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(7-bromoheptyl)-1-piperidinecarboxylate | C17H32BrNO2

2-Methyl-2-propanyl 4-(7-bromoheptyl)-1-piperidinecarboxylate

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID75531913

More details:

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

1-Piperidinecarboxylic acid, 4-(7-bromoheptyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(7-bromoheptyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(7-bromheptyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(7-Bromoheptyl)-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-(tert-butoxycarbonyl)-4-(7-bromoheptyl)piperidine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.4±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±21.2 °C
Index of Refraction: 1.488
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6678.55
ACD/KOC (pH 5.5): 19023.87
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6678.55
ACD/KOC (pH 7.4): 19023.87
Polar Surface Area: 30 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


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