ChemSpider 2D Image | (2S)-2-(Dibutylamino)-1-propanol | C11H25NO

(2S)-2-(Dibutylamino)-1-propanol

  • Molecular FormulaC11H25NO
  • Average mass187.322 Da
  • Monoisotopic mass187.193619 Da
  • ChemSpider ID110568787

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Dibutylamino)-1-propanol [German] [ACD/IUPAC Name]
(2S)-2-(Dibutylamino)-1-propanol [ACD/IUPAC Name]
(2S)-2-(Dibutylamino)-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 2-(dibutylamino)-, (2S)- [ACD/Index 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: 261.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 89.4±16.4 °C
Index of Refraction: 1.453
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.17
ACD/KOC (pH 7.4): 11.96
Polar Surface Area: 23 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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