Found 1 result

Search term: MF = 'C_{80}H_{132}O_{7}P_{2}'
ChemSpider 2D Image | hexadecaprenyl diphosphate | C80H132O7P2

hexadecaprenyl diphosphate

  • Molecular FormulaC80H132O7P2
  • Average mass1267.847 Da
  • Monoisotopic mass1266.944824 Da
  • ChemSpider ID23107115

More details:

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

(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-Hexadecamethyl-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tetrahexacontahexadecaen-1-yl tri hydrogen diphosphate [ACD/IUPAC Name]
(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-Hexadecamethyl-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tetrahexacontahexadecaen-1-yltrih ydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyl-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tetrahexa contahexadecaen-1-yl] ester [ACD/Index Name]
hexadecaprenyl diphosphate
Trihydrogénodiphosphate de (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadécaméthyl-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tétrah exacontahexadécaén-1-yle [French] [ACD/IUPAC Name]
({[(3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-hexadecaen-1-yl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-hexadecaen-1-yl trihydrogen diphosphate
(E)-heptaprenyl diphosphate
3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-2,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-hexadecaen-1-yl trihydrogen diphosphate
all-trans-heptaprenyl diphosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 1069.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 169.8±6.0 kJ/mol
Flash Point: 600.6±37.1 °C
Index of Refraction: 1.518
Molar Refractivity: 392.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 29.59
ACD/LogD (pH 5.5): 21.74
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 21.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 133 Å2
Polarizability: 155.8±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 1297.3±3.0 cm3

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