ChemSpider 2D Image | 1-[Bis(2-furylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol | C19H20ClNO4

1-[Bis(2-furylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol

  • Molecular FormulaC19H20ClNO4
  • Average mass361.819 Da
  • Monoisotopic mass361.108093 Da
  • ChemSpider ID21847737

More details:

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

1-[Bis(2-furylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol [ACD/IUPAC Name]
1-[Bis(2-furylméthyl)amino]-3-(4-chlorophénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-[bis(2-furylmethyl)amino]-3-(4-chlorophenoxy)propan-2-ol
1-[Bis(2-furylmethyl)amino]-3-(4-chlorphenoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[bis(2-furanylmethyl)amino]-3-(4-chlorophenoxy)- [ACD/Index Name]
1-[bis(furan-2-ylmethyl)amino]-3-(4-chlorophenoxy)propan-2-ol
1-{bis[(furan-2-yl)methyl]amino}-3-(4-chlorophenoxy)propan-2-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 130.65
ACD/KOC (pH 5.5): 800.55
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 437.49
ACD/KOC (pH 7.4): 2680.72
Polar Surface Area: 59 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 283.5±3.0 cm3

Click to predict properties on the Chemicalize site


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