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Search term: ZMQRUGJRPFLTGX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1,3,4,5-Tetrahydroxy-2-octadecanyl)hexadecanamide | C34H69NO5

N-(1,3,4,5-Tetrahydroxy-2-octadecanyl)hexadecanamide

  • Molecular FormulaC34H69NO5
  • Average mass571.915 Da
  • Monoisotopic mass571.517578 Da
  • ChemSpider ID439620

More details:

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

Hexadecanamide, N-[2,3,4-trihydroxy-1-(hydroxymethyl)heptadecyl]- [ACD/Index Name]
N-(1,3,4,5-Tetrahydroxy-2-octadecanyl)hexadecanamid [German] [ACD/IUPAC Name]
N-(1,3,4,5-Tetrahydroxy-2-octadecanyl)hexadecanamide [ACD/IUPAC Name]
N-(1,3,4,5-Tétrahydroxy-2-octadécanyl)hexadécanamide [French] [ACD/IUPAC Name]
141364-80-9 [RN]
N-(1,3,4,5-TETRAHYDROXYOCTADECAN-2-YL)HEXADECANAMIDE
N-palmitoyl-2-amino-1,3,4,5-tetrahydroxyoctadecane

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

AIDS165573 [DBID]
AIDS-165573 [DBID]
UF-131 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 737.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 400.0±32.9 °C
Index of Refraction: 1.488
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 3
ACD/LogP: 11.40
ACD/LogD (pH 5.5): 11.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 110 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 587.2±3.0 cm3

Click to predict properties on the Chemicalize site


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