ChemSpider 2D Image | 2-[(2,2-Diethoxyethyl)amino]-1-butanol | C10H23NO3

2-[(2,2-Diethoxyethyl)amino]-1-butanol

  • Molecular FormulaC10H23NO3
  • Average mass205.294 Da
  • Monoisotopic mass205.167801 Da
  • ChemSpider ID36586949

More details:

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

1-Butanol, 2-[(2,2-diethoxyethyl)amino]- [ACD/Index Name]
2-[(2,2-Diethoxyethyl)amino]-1-butanol [German] [ACD/IUPAC Name]
2-[(2,2-Diethoxyethyl)amino]-1-butanol [ACD/IUPAC Name]
2-[(2,2-Diéthoxyéthyl)amino]-1-butanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.7±6.0 kJ/mol
Flash Point: 130.4±23.2 °C
Index of Refraction: 1.446
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 51 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site


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