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Search term: 40256820 (Found by CSID)
ChemSpider 2D Image | N-[(2S,3R)-3-Hydroxy-1-(4-hydroxyphenyl)-2-tetradecanyl]acetamide | C22H37NO3

N-[(2S,3R)-3-Hydroxy-1-(4-hydroxyphenyl)-2-tetradecanyl]acetamide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID40256820

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Acetamide, N-[(1S,2R)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]tridecyl]- [ACD/Index Name]
N-[(2S,3R)-3-Hydroxy-1-(4-hydroxyphenyl)-2-tetradecanyl]acetamid [German] [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-1-(4-hydroxyphenyl)-2-tetradecanyl]acetamide [ACD/IUPAC Name]
N-[(2S,3R)-3-Hydroxy-1-(4-hydroxyphényl)-2-tétradécanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 573.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 300.4±28.7 °C
Index of Refraction: 1.517
Molar Refractivity: 107.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.43
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 15814.92
ACD/KOC (pH 5.5): 35259.45
ACD/LogD (pH 7.4): 5.83
ACD/BCF (pH 7.4): 15773.77
ACD/KOC (pH 7.4): 35167.70
Polar Surface Area: 70 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 356.0±3.0 cm3

Click to predict properties on the Chemicalize site


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