ChemSpider 2D Image | NSC 269964 | C35H68O5

NSC 269964

  • Molecular FormulaC35H68O5
  • Average mass568.911 Da
  • Monoisotopic mass568.506653 Da
  • ChemSpider ID559127

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl hexadecanoate
(2S)-3-Hydroxy-1,2-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
(2S)-3-Hydroxy-1,2-propanediyl dihexadecanoate [ACD/IUPAC Name]
(2S)-3-Hydroxypropane-1,2-diyl dihexadecanoate
(S)-1,2-Dipalmitin
(S)-Glycerol 1,2-dipalmitate
1,2-bis(O-palmitoyl)-sn-glycerol
1,2-Dihexadecanoyl-sn-glycerol
1,2-Dipalmitoyl-sn-glycerol
250-131-4 [EINECS]
More...

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

1730209 [DBID]
CMC_10485 [DBID]
CMC_11730 [DBID]
CMC_12683 [DBID]
CMC_6810 [DBID]
CMC_7218 [DBID]
CMC_8101 [DBID]
D9135_SIGMA [DBID]
LMGL02010009 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 620.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.5±6.0 kJ/mol
Flash Point: 174.7±15.8 °C
Index of Refraction: 1.466
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 14.34
ACD/LogD (pH 5.5): 13.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 611.1±3.0 cm3

Click to predict properties on the Chemicalize site


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