Found 10 results

Search term: MF = 'C_{26}H_{47}N_{5}'
ChemSpider 2D Image | 6-[4-(1-Azepanyl)-1-piperidinyl]-N,N-dibutyl-2-isopropyl-4-pyrimidinamine | C26H47N5

6-[4-(1-Azepanyl)-1-piperidinyl]-N,N-dibutyl-2-isopropyl-4-pyrimidinamine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID121830895

More details:

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

4-Pyrimidinamine, N,N-dibutyl-6-[4-(hexahydro-1H-azepin-1-yl)-1-piperidinyl]-2-(1-methylethyl)- [ACD/Index Name]
6-[4-(1-Azepanyl)-1-piperidinyl]-N,N-dibutyl-2-isopropyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-[4-(1-Azepanyl)-1-piperidinyl]-N,N-dibutyl-2-isopropyl-4-pyrimidinamine [ACD/IUPAC Name]
6-[4-(1-Azépanyl)-1-pipéridinyl]-N,N-dibutyl-2-isopropyl-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: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.4±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 132.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.73
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 3.86
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 127.24
ACD/KOC (pH 7.4): 255.80
Polar Surface Area: 36 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 424.2±3.0 cm3

Click to predict properties on the Chemicalize site


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