ChemSpider 2D Image | 5-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one | C10H12N2O

5-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC10H12N2O
  • Average mass176.215 Da
  • Monoisotopic mass176.094955 Da
  • ChemSpider ID23240344

More details:

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

2H-Indol-2-one, 5-(2-aminoethyl)-1,3-dihydro- [ACD/Index Name]
5-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-(2-Aminoéthyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
101566-26-1 [RN]
5-(2-Amino-ethyl)-1,3-dihydro-indol-2-one
MFCD20716507

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.7±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 147.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement