ChemSpider 2D Image | 1-[(3-Chlorobenzyl){[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C24H30Cl2N2O3

1-[(3-Chlorobenzyl){[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC24H30Cl2N2O3
  • Average mass465.413 Da
  • Monoisotopic mass464.163361 Da
  • ChemSpider ID22673786

More details:

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

1-[(3-Chlorbenzyl){[3-(4-chlorphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-[(3-Chlorobenzyl){[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-[(3-Chlorobenzyl){[3-(4-chlorophényl)-4,5-dihydro-1,2-oxazol-5-yl]méthyl}amino]-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[[3-(4-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl][(3-chlorophenyl)methyl]amino]-3-(1,1-dimethylethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.1±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 125.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 565.88
ACD/KOC (pH 5.5): 1553.54
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6565.73
ACD/KOC (pH 7.4): 18025.31
Polar Surface Area: 54 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 41.4±7.0 dyne/cm
Molar Volume: 380.3±7.0 cm3

Click to predict properties on the Chemicalize site


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