ChemSpider 2D Image | 1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-(~2~H_5_)propanol | C15H16D5NO2

1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-(2H5)propanol

  • Molecular FormulaC15H16D5NO2
  • Average mass252.363 Da
  • Monoisotopic mass252.188614 Da
  • ChemSpider ID107434384

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-(2H5)propanol [German] [ACD/IUPAC Name]
1-(1H-Inden-4-yloxy)-3-(isopropylamino)-2-(2H5)propanol [ACD/IUPAC Name]
1-(1H-Indén-4-yloxy)-3-(isopropylamino)-2-(2H5)propanol [French] [ACD/IUPAC Name]
2-Propan-1,1,2,3,3-d5-ol, 1-(1H-inden-4-yloxy)-3-[(1-methylethyl)amino]- [ACD/Index Name]
1374430-02-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 207.1±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 72.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 11.98
Polar Surface Area: 41 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 225.4±3.0 cm3

Click to predict properties on the Chemicalize site


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