ChemSpider 2D Image | 1,3-Bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine | C28H39Cl3N2

1,3-Bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine

  • Molecular FormulaC28H39Cl3N2
  • Average mass509.982 Da
  • Monoisotopic mass508.217896 Da
  • ChemSpider ID11487780

More details:

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

1,3-Bis(2,6-diisopropylphenyl)-2-(trichlormethyl)imidazolidin [German] [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphényl)-2-(trichlorométhyl)imidazolidine [French] [ACD/IUPAC Name]
Imidazolidine, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-(trichloromethyl)- [ACD/Index Name]
1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-(trichloromethyl)-imidazolidine
1,3-bis[2,6-bis(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine
1,3-Bis[2,6-di(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine
465543-05-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.63
ACD/LogD (pH 5.5): 8.09
ACD/BCF (pH 5.5): 581323.19
ACD/KOC (pH 5.5): 306060.94
ACD/LogD (pH 7.4): 8.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1281547.38
Polar Surface Area: 6 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 450.4±3.0 cm3

Click to predict properties on the Chemicalize site


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