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Search term: MSELERFZQGXIMH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(Aminomethyl)-4,5-indanediol | C10H13NO2

1-(Aminomethyl)-4,5-indanediol

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID23127439

More details:

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

1-(aminomethyl)-2,3-dihydro-1H-indene-4,5-diol
1-(Aminomethyl)-4,5-indandiol [German] [ACD/IUPAC Name]
1-(Aminomethyl)-4,5-indanediol [ACD/IUPAC Name]
1-(Aminométhyl)-4,5-indanediol [French] [ACD/IUPAC Name]
1H-Indene-4,5-diol, 1-(aminomethyl)-2,3-dihydro- [ACD/Index Name]
1-Aminomethyl-indan-4,5-diol
97352-21-1 [RN]
MFCD20715813

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

Density: 1.3±0.1 g/cm3
Boiling Point: 356.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 169.1±27.9 °C
Index of Refraction: 1.639
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 140.1±3.0 cm3

Click to predict properties on the Chemicalize site


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