ChemSpider 2D Image | (2S)-5-Amino-2-(dibenzylamino)-1-pentanol | C19H26N2O

(2S)-5-Amino-2-(dibenzylamino)-1-pentanol

  • Molecular FormulaC19H26N2O
  • Average mass298.422 Da
  • Monoisotopic mass298.204498 Da
  • ChemSpider ID28600323

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-Amino-2-(dibenzylamino)-1-pentanol [German] [ACD/IUPAC Name]
(2S)-5-Amino-2-(dibenzylamino)-1-pentanol [ACD/IUPAC Name]
(2S)-5-Amino-2-(dibenzylamino)-1-pentanol [French] [ACD/IUPAC Name]
1-Pentanol, 5-amino-2-[bis(phenylmethyl)amino]-, (2S)- [ACD/Index Name]
(2S)-5-Amino-2-(dibenzylamino)pentan-1-ol
(S)-5-Amino-2-(dibenzylamino)pentan-1-ol
288588-10-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 235.0±25.9 °C
Index of Refraction: 1.587
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): -1.19
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): 1.12
Polar Surface Area: 49 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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