ChemSpider 2D Image | (1S)-1-Amino-1-indanol | C9H11NO

(1S)-1-Amino-1-indanol

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID29315761

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-Amino-1-indanol [German] [ACD/IUPAC Name]
(1S)-1-Amino-1-indanol [ACD/IUPAC Name]
(1S)-1-Amino-1-indanol [French] [ACD/IUPAC Name]
1315054-53-5 [RN]
1H-Inden-1-ol, 1-amino-2,3-dihydro-, (1S)- [ACD/Index Name]
(1S,2R)-cis-aminoindanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 282.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 124.5±25.9 °C
Index of Refraction: 1.634
Molar Refractivity: 43.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
Polar Surface Area: 46 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 121.5±3.0 cm3

Click to predict properties on the Chemicalize site


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