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

1-(Benzyl{[3-(3,4-dichlorophenyl)-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 ID22679059

More details:

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

1-(Benzyl{[3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-furylmethoxy)-2-propanol [ACD/IUPAC Name]
1-(Benzyl{[3-(3,4-dichlorophényl)-4,5-dihydro-1,2-oxazol-5-yl]méthyl}amino)-3-(2-furylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
1-(Benzyl{[3-(3,4-dichlorphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}amino)-3-(2-furylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[[[3-(3,4-dichlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl](phenylmethyl)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: 617.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 327.1±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: 5.90
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 325.46
ACD/KOC (pH 5.5): 883.28
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6094.65
ACD/KOC (pH 7.4): 16540.65
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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