Found 2 results

Search term: VLCPWRZRHPYSAH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(E)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol | C11H16N2O2

2-[(E)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol

  • Molecular FormulaC11H16N2O2
  • Average mass208.257 Da
  • Monoisotopic mass208.121185 Da
  • ChemSpider ID62979137

More details:

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

2-[(E)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({2-[(2-Hydroxyethyl)amino]ethyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({2-[(2-Hydroxyéthyl)amino]éthyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[2-[(2-hydroxyethyl)amino]ethyl]imino]methyl]- [ACD/Index Name]
59488-83-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 198.0±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 65 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 185.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement