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ChemSpider 2D Image | 1-Propyl-N-(2,2,5,5-tetramethyltetrahydro-3-furanyl)-4-piperidinamine | C16H32N2O

1-Propyl-N-(2,2,5,5-tetramethyltetrahydro-3-furanyl)-4-piperidinamine

  • Molecular FormulaC16H32N2O
  • Average mass268.438 Da
  • Monoisotopic mass268.251465 Da
  • ChemSpider ID35101353

More details:






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

1-Propyl-N-(2,2,5,5-tetramethyltetrahydro-3-furanyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-Propyl-N-(2,2,5,5-tetramethyltetrahydro-3-furanyl)-4-piperidinamine [ACD/IUPAC Name]
1-Propyl-N-(2,2,5,5-tétraméthyltétrahydro-3-furanyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-propyl-N-(tetrahydro-2,2,5,5-tetramethyl-3-furanyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.7±27.9 °C
Index of Refraction: 1.498
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.24
Polar Surface Area: 25 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 277.2±5.0 cm3

Click to predict properties on the Chemicalize site






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