ChemSpider 2D Image | 2-[(2S)-Tetrahydro-2-furanylamino]phenolate | C10H12NO2

2-[(2S)-Tetrahydro-2-furanylamino]phenolate

  • Molecular FormulaC10H12NO2
  • Average mass178.208 Da
  • Monoisotopic mass178.087357 Da
  • ChemSpider ID77410212

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2S)-Tetrahydro-2-furanylamino]phenolat [German] [ACD/IUPAC Name]
2-[(2S)-Tetrahydro-2-furanylamino]phenolate [ACD/IUPAC Name]
2-[(2S)-Tétrahydro-2-furanylamino]phénolate [French] [ACD/IUPAC Name]
Phenol, 2-[[(2S)-tetrahydro-2-furanyl]amino]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 333.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 155.3±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.60
ACD/KOC (pH 5.5): 86.87
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.55
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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