ChemSpider 2D Image | 1,1'-(Phenylimino)bis{3-[4-(2-methyl-2-propanyl)phenoxy]-2-propanol} | C32H43NO4

1,1'-(Phenylimino)bis{3-[4-(2-methyl-2-propanyl)phenoxy]-2-propanol}

  • Molecular FormulaC32H43NO4
  • Average mass505.688 Da
  • Monoisotopic mass505.319214 Da
  • ChemSpider ID545816

More details:

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

1,1'-(Phenylimino)bis{3-[4-(2-methyl-2-propanyl)phenoxy]-2-propanol} [ACD/IUPAC Name]
1,1'-(Phenylimino)bis{3-[4-(2-methyl-2-propanyl)phenoxy]-2-propanol} [German] [ACD/IUPAC Name]
1,1'-(Phénylimino)bis{3-[4-(2-méthyl-2-propanyl)phénoxy]-2-propanol} [French] [ACD/IUPAC Name]
2-Propanol, 1,1'-(phenylimino)bis[3-[4-(1,1-dimethylethyl)phenoxy]- [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: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 151.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.01
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 120305.78
ACD/KOC (pH 5.5): 150073.61
ACD/LogD (pH 7.4): 6.99
ACD/BCF (pH 7.4): 121994.55
ACD/KOC (pH 7.4): 152180.23
Polar Surface Area: 62 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 459.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement