Found 3317 results

Search term: MF = 'C_{17}H_{32}N_{4}'
ChemSpider 2D Image | N,2,2,6,6-Pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]-4-piperidinamine | C17H32N4

N,2,2,6,6-Pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]-4-piperidinamine

  • Molecular FormulaC17H32N4
  • Average mass292.463 Da
  • Monoisotopic mass292.262695 Da
  • ChemSpider ID29590204

More details:

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

4-Piperidinamine, N,2,2,6,6-pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]- [ACD/Index Name]
N,2,2,6,6-Pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]-4-piperidinamin [German] [ACD/IUPAC Name]
N,2,2,6,6-Pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]-4-piperidinamine [ACD/IUPAC Name]
N,2,2,6,6-Pentaméthyl-N-[(5-propyl-1H-pyrazol-3-yl)méthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
N,2,2,6,6-pentamethyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]piperidin-4-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 410.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.30
Polar Surface Area: 44 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 288.3±5.0 cm3

Click to predict properties on the Chemicalize site


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