ChemSpider 2D Image | 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-bis[(~2~H_3_)methyl]-1-propanamine | C19H17D6N3O

3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-bis[(2H3)methyl]-1-propanamine

  • Molecular FormulaC19H17D6N3O
  • Average mass315.442 Da
  • Monoisotopic mass315.221771 Da
  • ChemSpider ID78333957

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanamine, N,N-di(methyl-d3)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]- [ACD/Index Name]
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-bis[(2H3)methyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-bis[(2H3)methyl]-1-propanamine [ACD/IUPAC Name]
3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-bis[(2H3)méthyl]-1-propanamine [French] [ACD/IUPAC 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: 474.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.7±25.9 °C
Index of Refraction: 1.580
Molar Refractivity: 94.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 6.81
ACD/KOC (pH 7.4): 39.31
Polar Surface Area: 30 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site


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