Found 1 result

Search term: 4446665 (Found by CSID)
ChemSpider 2D Image | (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-Nonadecamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-hexah eptacontaoctadecaen-1-ol | C95H156O

(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-Nonadecamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-hexah eptacontaoctadecaen-1-ol

  • Molecular FormulaC95H156O
  • Average mass1314.255 Da
  • Monoisotopic mass1313.215576 Da
  • ChemSpider ID4446665

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-Nonadecamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-hexah eptacontaoctadecaen-1-ol [ACD/IUPAC Name]
(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-Nonadecamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-hexah eptacontaoctadecaen-1-ol [German] [ACD/IUPAC Name]
(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66E,70E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-Nonadécaméthyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-hexah eptacontaoctadécaén-1-ol [French] [ACD/IUPAC Name]
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74-Hexaheptacontaoctadecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75-nonadecamethyl-, (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,4 6Z,50Z,54Z,58Z,62Z,66E,70E)- [ACD/Index Name]
Dolichol-19
α-dihydrononadecaprenol

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

Dol-19 [DBID]
LMPR03070001 [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: 1077.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 178.7±6.0 kJ/mol
Flash Point: 12.4±22.0 °C
Index of Refraction: 1.511
Molar Refractivity: 441.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 56
#Rule of 5 Violations: 2
ACD/LogP: 37.97
ACD/LogD (pH 5.5): 35.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 35.62
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 175.2±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 1476.0±3.0 cm3

Click to predict properties on the Chemicalize site


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