ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-chloro-2-propen-1-yl)-3-methyl-4-piperidinyl]carbamate | C14H25ClN2O2

2-Methyl-2-propanyl [1-(2-chloro-2-propen-1-yl)-3-methyl-4-piperidinyl]carbamate

  • Molecular FormulaC14H25ClN2O2
  • Average mass288.814 Da
  • Monoisotopic mass288.160461 Da
  • ChemSpider ID35158419

More details:

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

[1-(2-Chloro-2-propén-1-yl)-3-méthyl-4-pipéridinyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-chloro-2-propen-1-yl)-3-methyl-4-piperidinyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-chlor-2-propen-1-yl)-3-methyl-4-piperidinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(2-chloro-2-propen-1-yl)-3-methyl-4-piperidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[1-(2-CHLOROPROP-2-EN-1-YL)-3-METHYLPIPERIDIN-4-YL]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: 373.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.7±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.65
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 22.28
ACD/KOC (pH 7.4): 174.97
Polar Surface Area: 42 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 266.5±5.0 cm3

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