ChemSpider 2D Image | 2-{2-[(2-Methyl-3-pentanyl)amino]ethoxy}ethanol | C10H23NO2

2-{2-[(2-Methyl-3-pentanyl)amino]ethoxy}ethanol

  • Molecular FormulaC10H23NO2
  • Average mass189.295 Da
  • Monoisotopic mass189.172882 Da
  • ChemSpider ID31023350

More details:

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

2-{2-[(2-Methyl-3-pentanyl)amino]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(2-Methyl-3-pentanyl)amino]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(2-Méthyl-3-pentanyl)amino]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[(1-ethyl-2-methylpropyl)amino]ethoxy]- [ACD/Index Name]
1157887-96-1 [RN]
2-{2-[(2-methylpentan-3-yl)amino]ethoxy}ethan-1-ol
MFCD12053635

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

Density: 0.9±0.1 g/cm3
Boiling Point: 271.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.1±6.0 kJ/mol
Flash Point: 117.7±20.4 °C
Index of Refraction: 1.446
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.06
Polar Surface Area: 41 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 207.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement