Found 4 results

Search term: SRHSPJGTSWHUTH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | HYDROXYPROLINE PALMITAMIDE | C21H39NO4

HYDROXYPROLINE PALMITAMIDE

  • Molecular FormulaC21H39NO4
  • Average mass369.539 Da
  • Monoisotopic mass369.287903 Da
  • ChemSpider ID18775247

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Hydroxy-1-(1-oxohexadecyl)-L-proline
(4R)-4-Hydroxy-1-palmitoyl-L-prolin [German] [ACD/IUPAC Name]
(4R)-4-Hydroxy-1-palmitoyl-L-proline [ACD/IUPAC Name]
(4R)-4-Hydroxy-1-palmitoyl-L-proline [French] [ACD/IUPAC Name]
41736-92-9 [RN]
HYDROXYPROLINE PALMITAMIDE
L-Proline, 4-hydroxy-1-(1-oxohexadecyl)-, (4R)- [ACD/Index Name]
(2S,4R)-1-hexadecanoyl-4-hydroxy-proline
(2S,4R)-1-hexadecanoyl-4-hydroxypyrrolidine-2-carboxylic acid
(2S,4R)-1-hexadecanoyl-4-hydroxy-pyrrolidine-2-carboxylic acid
More...

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

1FB378T0CE [DBID]
UNII:1FB378T0CE [DBID]
UNII-1FB378T0CE [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 548.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 95.1±6.0 kJ/mol
Flash Point: 285.3±30.1 °C
Index of Refraction: 1.502
Molar Refractivity: 103.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 74.32
ACD/KOC (pH 5.5): 205.82
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 6.20
Polar Surface Area: 78 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 351.4±3.0 cm3

Click to predict properties on the Chemicalize site


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