Found 10 results

Search term: MF = 'C_{26}H_{47}N_{5}'
ChemSpider 2D Image | N,N-Dimethyl-N'-[2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N'-propyl-1,3-propanediamine | C26H47N5

N,N-Dimethyl-N'-[2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N'-propyl-1,3-propanediamine

  • Molecular FormulaC26H47N5
  • Average mass429.685 Da
  • Monoisotopic mass429.383148 Da
  • ChemSpider ID121871055

More details:

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

1,3-Propanediamine, N1-[2-(1,1-dimethylethyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N3,N3-dimethyl-N1-propyl- [ACD/Index Name]
N,N-Dimethyl-N'-[2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N'-propyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-[2-(2-methyl-2-propanyl)-6-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N'-propyl-1,3-propanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-[2-(2-méthyl-2-propanyl)-6-(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)-4-pyrimidinyl]-N'-propyl-1,3-propanediamine [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: 526.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 132.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 3.83
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 46.26
ACD/KOC (pH 7.4): 92.44
Polar Surface Area: 36 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 428.8±3.0 cm3

Click to predict properties on the Chemicalize site


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