ChemSpider 2D Image | N-(3,3-Dimethylbutyl)-1-(tetrahydro-3-furanylmethyl)-4-piperidinamine | C16H32N2O

N-(3,3-Dimethylbutyl)-1-(tetrahydro-3-furanylmethyl)-4-piperidinamine

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID35100049

More details:






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

4-Piperidinamine, N-(3,3-dimethylbutyl)-1-[(tetrahydro-3-furanyl)methyl]- [ACD/Index Name]
N-(3,3-Dimethylbutyl)-1-(tetrahydro-3-furanylmethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-(3,3-Dimethylbutyl)-1-(tetrahydro-3-furanylmethyl)-4-piperidinamine [ACD/IUPAC Name]
N-(3,3-Diméthylbutyl)-1-(tétrahydro-3-furanylméthyl)-4-pipéridinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 358.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.7±23.7 °C
Index of Refraction: 1.499
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 25 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 36.2±5.0 dyne/cm
Molar Volume: 276.8±5.0 cm3

Click to predict properties on the Chemicalize site






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