ChemSpider 2D Image | (2R)-2-Methoxy-N-[(2S,3S,4R)-1,3,4-trimethoxy-2-nonadecanyl]nonadecanamide | C42H85NO5

(2R)-2-Methoxy-N-[(2S,3S,4R)-1,3,4-trimethoxy-2-nonadecanyl]nonadecanamide

  • Molecular FormulaC42H85NO5
  • Average mass684.128 Da
  • Monoisotopic mass683.642761 Da
  • ChemSpider ID9620208

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R)-2-Methoxy-N-[(2S,3S,4R)-1,3,4-trimethoxy-2-nonadecanyl]nonadecanamid [German] [ACD/IUPAC Name]
(2R)-2-Methoxy-N-[(2S,3S,4R)-1,3,4-trimethoxy-2-nonadecanyl]nonadecanamide [ACD/IUPAC Name]
(2R)-2-Méthoxy-N-[(2S,3S,4R)-1,3,4-triméthoxy-2-nonadécanyl]nonadécanamide [French] [ACD/IUPAC Name]
Nonadecanamide, N-[(1S,2S,3R)-2,3-dimethoxy-1-(methoxymethyl)octadecyl]-2-methoxy-, (2R)- [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: 720.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.8±32.9 °C
Index of Refraction: 1.461
Molar Refractivity: 207.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 16.49
ACD/LogD (pH 5.5): 15.47
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.47
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 66 Å2
Polarizability: 82.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 754.7±3.0 cm3

Click to predict properties on the Chemicalize site


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