Found 9 results

Search term: MF = 'C_{36}H_{50}N_{4}O'
ChemSpider 2D Image | 2,6-Bis[(4-phenyl-1-piperazinyl)methyl]-4-(2,4,4-trimethyl-2-pentanyl)phenol | C36H50N4O

2,6-Bis[(4-phenyl-1-piperazinyl)methyl]-4-(2,4,4-trimethyl-2-pentanyl)phenol

  • Molecular FormulaC36H50N4O
  • Average mass554.808 Da
  • Monoisotopic mass554.398438 Da
  • ChemSpider ID2995089

More details:

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

2,6-Bis[(4-phenyl-1-piperazinyl)methyl]-4-(2,4,4-trimethyl-2-pentanyl)phenol [German] [ACD/IUPAC Name]
2,6-Bis[(4-phenyl-1-piperazinyl)methyl]-4-(2,4,4-trimethyl-2-pentanyl)phenol [ACD/IUPAC Name]
2,6-Bis[(4-phényl-1-pipérazinyl)méthyl]-4-(2,4,4-triméthyl-2-pentanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-bis[(4-phenyl-1-piperazinyl)methyl]-4-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 650.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 299.5±30.2 °C
Index of Refraction: 1.594
Molar Refractivity: 170.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 1051.03
ACD/KOC (pH 5.5): 1646.81
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 46559.14
ACD/KOC (pH 7.4): 72950.86
Polar Surface Area: 33 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 503.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement