ChemSpider 2D Image | DMPC | C36H72NO8P

DMPC

  • Molecular FormulaC36H72NO8P
  • Average mass677.932 Da
  • Monoisotopic mass677.499573 Da
  • ChemSpider ID4573168

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

44607-13-8 secondary RN [RN]
(2R)-2,3-Bis(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2,3-Bis(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
1,2-Dimyristoyl-sn-glycero-3-PC
1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1,2-di-O-myristoyl-sn-glycero-3-phosphocholine
1,2-DITETRADECANOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
18194-24-6 [RN]
242-085-9 [EINECS]
3-sn-Phosphatidylcholine, 1,2-dimyristoyl
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3921768 [DBID]
LMGP01010477 [DBID]
P2663_SIGMA [DBID]
P7331_SIGMA [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 849229.69
ACD/KOC (pH 5.5): 903831.75
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 849258.63
ACD/KOC (pH 7.4): 903862.50
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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