ChemSpider 2D Image | 5-Acetamidopentyl (2S)-2-hydroxypropanoate | C10H19NO4

5-Acetamidopentyl (2S)-2-hydroxypropanoate

  • Molecular FormulaC10H19NO4
  • Average mass217.262 Da
  • Monoisotopic mass217.131409 Da
  • ChemSpider ID44210781

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Hydroxypropanoate de 5-acétamidopentyle [French] [ACD/IUPAC Name]
5-Acetamidopentyl (2S)-2-hydroxypropanoate [ACD/IUPAC Name]
5-Acetamidopentyl-(2S)-2-hydroxypropanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, 5-(acetylamino)pentyl ester, (2S)- [ACD/Index Name]
(2S)-5-acetamidopentyl 2-hydroxypropanoate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 202.7±23.2 °C
Index of Refraction: 1.462
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.33
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.33
Polar Surface Area: 76 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 200.9±3.0 cm3

Click to predict properties on the Chemicalize site


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