ChemSpider 2D Image | 4-{Ethyl[2-(2-hydroxyethoxy)ethyl]amino}-1-butanol | C10H23NO3

4-{Ethyl[2-(2-hydroxyethoxy)ethyl]amino}-1-butanol

  • Molecular FormulaC10H23NO3
  • Average mass205.294 Da
  • Monoisotopic mass205.167801 Da
  • ChemSpider ID28291837

More details:

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

1-Butanol, 4-[ethyl[2-(2-hydroxyethoxy)ethyl]amino]- [ACD/Index Name]
4-{Ethyl[2-(2-hydroxyethoxy)ethyl]amino}-1-butanol [German] [ACD/IUPAC Name]
4-{Ethyl[2-(2-hydroxyethoxy)ethyl]amino}-1-butanol [ACD/IUPAC Name]
4-{Éthyl[2-(2-hydroxyéthoxy)éthyl]amino}-1-butanol [French] [ACD/IUPAC Name]
193949-31-4 [RN]
1-Butanol,4-[ethyl[2-(2-hydroxyethoxy)ethyl]amino]-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.8±6.0 kJ/mol
Flash Point: 150.7±23.7 °C
Index of Refraction: 1.475
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -3.24
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: 53 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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