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

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

  • Molecular FormulaC24H30Cl2N2O3
  • Average mass465.413 Da
  • Monoisotopic mass464.163361 Da
  • ChemSpider ID22679032

More details:

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

1-[(3-Chlorbenzyl){[3-(2-chlorphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-isobutoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(3-Chlorobenzyl){[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-isobutoxy-2-propanol [ACD/IUPAC Name]
1-[(3-Chlorobenzyl){[3-(2-chlorophényl)-4,5-dihydro-1,2-oxazol-5-yl]méthyl}amino]-3-isobutoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[[3-(2-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl][(3-chlorophenyl)methyl]amino]-3-(2-methylpropoxy)- [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: 578.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 303.8±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 125.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 511.40
ACD/KOC (pH 5.5): 1459.30
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5760.21
ACD/KOC (pH 7.4): 16437.02
Polar Surface Area: 54 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 375.8±7.0 cm3

Click to predict properties on the Chemicalize site


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