ChemSpider 2D Image | (1R,2R,3R)-2-Amino-1-(3-~2~H_1_)indanol | C9H10DNO

(1R,2R,3R)-2-Amino-1-(3-2H1)indanol

  • Molecular FormulaC9H10DNO
  • Average mass150.196 Da
  • Monoisotopic mass150.090347 Da
  • ChemSpider ID8758315

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R,3R)-2-Amino-1-(3-2H1)indanol [ACD/IUPAC Name]
(1R,2R,3R)-2-Amino-1-(3-2H1)indanol [German] [ACD/IUPAC Name]
(1R,2R,3R)-2-Amino-1-(3-2H1)indanol [French] [ACD/IUPAC Name]
1H-Inden-3-d-1-ol, 2-amino-2,3-dihydro-, (1R,2R,3R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 296.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 133.4±27.3 °C
Index of Refraction: 1.626
Molar Refractivity: 43.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.83
Polar Surface Area: 46 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 123.1±3.0 cm3

Click to predict properties on the Chemicalize site


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