ChemSpider 2D Image | DMPE | C33H66NO8P

DMPE

  • Molecular FormulaC33H66NO8P
  • Average mass635.853 Da
  • Monoisotopic mass635.452576 Da
  • ChemSpider ID8028021

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-aminoethoxy)[(2R)-2,3-bis(tetradecanoyloxy)propoxy]phosphinic acid
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl myristate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propylmyristat [German] [ACD/IUPAC Name]
(R)-Dimyristoylphosphatidylethanolamine
1,2-Dimyristoyl-sn-glycero-3-PE
1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine
1,2-Ditetradecanoyl-sn-glycero-3-phosphoethanolamine
3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl
998-07-2 [RN]
Dimyristoyl phosphatidylethanolamine
More...

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

1730529 [DBID]
Z37OX1ASNK [DBID]
110632 [DBID]
P5693_SIGMA [DBID]
UNII:Z37OX1ASNK [DBID]
UNII-Z37OX1ASNK [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: 685.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 109.6±6.0 kJ/mol
Flash Point: 368.5±34.3 °C
Index of Refraction: 1.474
Molar Refractivity: 173.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 11.58
ACD/LogD (pH 5.5): 8.23
ACD/BCF (pH 5.5): 263666.72
ACD/KOC (pH 5.5): 51411.02
ACD/LogD (pH 7.4): 8.13
ACD/BCF (pH 7.4): 212419.19
ACD/KOC (pH 7.4): 41418.53
Polar Surface Area: 144 Å2
Polarizability: 68.9±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 618.7±3.0 cm3

Click to predict properties on the Chemicalize site


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