ChemSpider 2D Image | Sepilift DPHP | C37H69NO5

Sepilift DPHP

  • Molecular FormulaC37H69NO5
  • Average mass607.948 Da
  • Monoisotopic mass607.517578 Da
  • ChemSpider ID149115

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-1-Palmitoyl-4-(palmitoyloxy)-L-prolin [German] [ACD/IUPAC Name]
(4R)-1-Palmitoyl-4-(palmitoyloxy)-L-proline [ACD/IUPAC Name]
(4R)-1-Palmitoyl-4-(palmitoyloxy)-L-proline [French] [ACD/IUPAC Name]
41672-81-5 [RN]
Dipalmitoyl hydroxyproline
L-Proline, 1-(1-oxohexadecyl)-4-[(1-oxohexadecyl)oxy]-, (4R)- [ACD/Index Name]
Sepilift DPHP
(2S,4R)-1-HEXADECANOYL-4-(HEXADECANOYLOXY)PYRROLIDINE-2-CARBOXYLIC ACID
(2S,4R)-1-hexadecanoyl-4-hexadecanoyloxy-proline
(2S,4R)-1-hexadecanoyl-4-hexadecanoyloxypyrrolidine-2-carboxylic acid
More...

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

E6AHA53N1H [DBID]
UNII:E6AHA53N1H [DBID]
UNII-E6AHA53N1H [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: 696.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 375.1±31.5 °C
Index of Refraction: 1.494
Molar Refractivity: 178.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 13.73
ACD/LogD (pH 5.5): 11.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2338161.75
ACD/LogD (pH 7.4): 9.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 97472.06
Polar Surface Area: 84 Å2
Polarizability: 70.9±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 614.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement