ChemSpider 2D Image | (10R)-10-(Aminomethyl)-9,10-dihydro-1,2-anthracenediol | C15H15NO2

(10R)-10-(Aminomethyl)-9,10-dihydro-1,2-anthracenediol

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID32801293

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(10R)-10-(Aminomethyl)-9,10-dihydro-1,2-anthracendiol [German] [ACD/IUPAC Name]
(10R)-10-(Aminomethyl)-9,10-dihydro-1,2-anthracenediol [ACD/IUPAC Name]
(10R)-10-(Aminométhyl)-9,10-dihydro-1,2-anthracènediol [French] [ACD/IUPAC Name]
1,2-Anthracenediol, 10-(aminomethyl)-9,10-dihydro-, (10R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 218.5±28.7 °C
Index of Refraction: 1.674
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 66 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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