ChemSpider 2D Image | 4-{Bis[(~2~H_5_)ethyl]amino}-2-butyn-1-ol | C8H5D10NO

4-{Bis[(2H5)ethyl]amino}-2-butyn-1-ol

  • Molecular FormulaC8H5D10NO
  • Average mass151.272 Da
  • Monoisotopic mass151.178131 Da
  • ChemSpider ID58779003

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Butyn-1-ol, 4-(diethyl-d5-amino)- [ACD/Index Name]
4-{Bis[(2H5)ethyl]amino}-2-butin-1-ol [German] [ACD/IUPAC Name]
4-{Bis[(2H5)ethyl]amino}-2-butyn-1-ol [ACD/IUPAC Name]
4-{Bis[(2H5)éthyl]amino}-2-butyn-1-ol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 222.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.4±6.0 kJ/mol
Flash Point: 89.7±20.4 °C
Index of Refraction: 1.482
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.68
Polar Surface Area: 23 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 148.7±3.0 cm3

Click to predict properties on the Chemicalize site


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