ChemSpider 2D Image | (S)-1-Benzylamino-butan-2-ol | C11H17NO

(S)-1-Benzylamino-butan-2-ol

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID21108361

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Benzylamino)-2-butanol [ACD/IUPAC Name]
(2S)-1-(Benzylamino)-2-butanol [German] [ACD/IUPAC Name]
(2S)-1-(Benzylamino)-2-butanol [French] [ACD/IUPAC Name]
(S)-1-Benzylamino-butan-2-ol
2-Butanol, 1-[(phenylmethyl)amino]-, (2S)- [ACD/Index Name]
2-Butanol, 1-[(phenylmethyl)amino]-, (S)-
89479-93-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 307.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 114.8±11.6 °C
Index of Refraction: 1.526
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.57
Polar Surface Area: 32 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site


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