Found 10 results

Search term: MF = 'C_{26}H_{47}N_{5}'
ChemSpider 2D Image | 6-(1,4'-Bipiperidin-1'-yl)-N,N-dibutyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine | C26H47N5

6-(1,4'-Bipiperidin-1'-yl)-N,N-dibutyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID121198326

More details:

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

4-Pyrimidinamine, 6-[1,4'-bipiperidin]-1'-yl-N,N-dibutyl-2-(1,1-dimethylethyl)- [ACD/Index Name]
6-(1,4'-Bipiperidin-1'-yl)-N,N-dibutyl-2-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(1,4'-Bipiperidin-1'-yl)-N,N-dibutyl-2-(2-methyl-2-propanyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(1,4'-Bipipéridin-1'-yl)-N,N-dibutyl-2-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 552.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 287.8±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 132.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 3.94
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 91.18
ACD/KOC (pH 7.4): 180.56
Polar Surface Area: 36 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 423.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement