ChemSpider 2D Image | 1-(Isopropylamino)-3-{2-[(2,2,3,3,3-~3~H_5_)propyl]phenoxy}-2-propanol | C15H20T5NO2

1-(Isopropylamino)-3-{2-[(2,2,3,3,3-3H5)propyl]phenoxy}-2-propanol

  • Molecular FormulaC15H20T5NO2
  • Average mass261.405 Da
  • Monoisotopic mass261.229645 Da
  • ChemSpider ID34243191

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(Isopropylamino)-3-{2-[(2,2,3,3,3-3H5)propyl]phenoxy}-2-propanol [German] [ACD/IUPAC Name]
1-(Isopropylamino)-3-{2-[(2,2,3,3,3-3H5)propyl]phenoxy}-2-propanol [ACD/IUPAC Name]
1-(Isopropylamino)-3-{2-[(2,2,3,3,3-3H5)propyl]phénoxy}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(propyl-2,2,3,3,3-t5)phenoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 386.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 187.2±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.10
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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