ChemSpider 2D Image | (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66Z,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-Icosamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,7 8-octacontanonadecaen-1-ol | C100H164O

(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66Z,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-Icosamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,7 8-octacontanonadecaen-1-ol

  • Molecular FormulaC100H164O
  • Average mass1382.372 Da
  • Monoisotopic mass1381.278198 Da
  • ChemSpider ID4446668

  • 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,66Z,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-Icosamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,7 8-octacontanonadecaen-1-ol [German] [ACD/IUPAC Name]
(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66Z,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-Icosamethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,7 8-octacontanonadecaen-1-ol [ACD/IUPAC Name]
(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46Z,50Z,54Z,58Z,62Z,66Z,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-Icosaméthyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,7 8-octacontanonadécaén-1-ol [French] [ACD/IUPAC Name]
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-, (3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z,46 Z,50Z,54Z,58Z,62Z,66Z,70E,74E)- [ACD/Index Name]
Dolichol-20
α-dihydroeicosaprenol

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

LMPR03070004 [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: 1110.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 184.5±6.0 kJ/mol
Flash Point: -3.0±22.0 °C
Index of Refraction: 1.511
Molar Refractivity: 464.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 2
ACD/LogP: 40.01
ACD/LogD (pH 5.5): 37.59
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 37.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 184.3±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 1552.0±3.0 cm3

Click to predict properties on the Chemicalize site


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