ChemSpider 2D Image | 1-{[2-(~2~H_3_)Methyl(~2~H_6_)-2-propanyl]amino}-3-[2-(tetrahydro-2-furanylmethoxy)phenoxy]-2-propanol | C18H20D9NO4

1-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-3-[2-(tetrahydro-2-furanylmethoxy)phenoxy]-2-propanol

  • Molecular FormulaC18H20D9NO4
  • Average mass332.483 Da
  • Monoisotopic mass332.266144 Da
  • ChemSpider ID107434731

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-3-[2-(tetrahydro-2-furanylmethoxy)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-{[2-(2H3)Methyl(2H6)-2-propanyl]amino}-3-[2-(tetrahydro-2-furanylmethoxy)phenoxy]-2-propanol [ACD/IUPAC Name]
1-{[2-(2H3)Méthyl(2H6)-2-propanyl]amino}-3-[2-(tétrahydro-2-furanylméthoxy)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]-3-[2-[(tetrahydro-2-furanyl)methoxy]phenoxy]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 241.9±25.9 °C
Index of Refraction: 1.517
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.99
Polar Surface Area: 60 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site


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