ChemSpider 2D Image | 2-[(E)-2,3-Dihydro-1H-inden-1-ylideneamino]ethanol | C11H13NO

2-[(E)-2,3-Dihydro-1H-inden-1-ylideneamino]ethanol

  • Molecular FormulaC11H13NO
  • Average mass175.227 Da
  • Monoisotopic mass175.099716 Da
  • ChemSpider ID30656911

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-2,3-Dihydro-1H-inden-1-ylidenamino]ethanol [German] [ACD/IUPAC Name]
2-[(E)-2,3-Dihydro-1H-inden-1-ylideneamino]ethanol [ACD/IUPAC Name]
2-[(E)-2,3-Dihydro-1H-indén-1-ylidèneamino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(1E)-2,3-dihydro-1H-inden-1-ylidene]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 180.9±17.1 °C
Index of Refraction: 1.588
Molar Refractivity: 52.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 5.90
ACD/KOC (pH 5.5): 97.56
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.52
ACD/KOC (pH 7.4): 223.35
Polar Surface Area: 33 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 154.6±7.0 cm3

Click to predict properties on the Chemicalize site


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