ChemSpider 2D Image | (R)-indanorex | C12H17NO

(R)-indanorex

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID32797604

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-indanorex
1H-Inden-2-ol, 2-[(1R)-1-aminopropyl]-2,3-dihydro- [ACD/Index Name]
2-[(1R)-1-Aminopropyl]-2-indanol [German] [ACD/IUPAC Name]
2-[(1R)-1-Aminopropyl]-2-indanol [ACD/IUPAC Name]
2-[(1R)-1-Aminopropyl]-2-indanol [French] [ACD/IUPAC Name]
16112-96-2 [RN]
Indanorex [INN]
INDANOREX, (R)-
UNII-982LOO7DEE

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

V2U66N03OH [DBID]
UNII:V2U66N03OH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 149.5±25.9 °C
Index of Refraction: 1.591
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


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