ChemSpider 2D Image | 1-[(3-Chlorobenzyl){[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino]-3-(2-furylmethoxy)-2-propanol | C25H26Cl2N2O4

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

  • Molecular FormulaC25H26Cl2N2O4
  • Average mass489.391 Da
  • Monoisotopic mass488.126953 Da
  • ChemSpider ID22679465

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.7±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 128.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 554.27
ACD/KOC (pH 5.5): 1563.62
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6031.54
ACD/KOC (pH 7.4): 17015.19
Polar Surface Area: 67 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 371.5±7.0 cm3

Click to predict properties on the Chemicalize site


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