ChemSpider 2D Image | Solanesyl-PP | C45H76O7P2

Solanesyl-PP

  • Molecular FormulaC45H76O7P2
  • Average mass791.028 Da
  • Monoisotopic mass790.506653 Da
  • ChemSpider ID13628341
  • Double-bond stereo - Double-bond stereo


More details:






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

Solanesyl-PP
(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
146340-00-3 [RN]
Diphosphoric acid, mono[(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaen-1-yl] ester [ACD/Index Name]
P-[(2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-Nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl] trihydrogen (diphosphate)
Trihydrogénodiphosphate de (2Z,6Z,10Z,14Z,18Z,22Z,26E,30E)-3,7,11,15,19,23,27,31,35-nonaméthyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaén-1-yle [French] [ACD/IUPAC Name]
Solanesyl diphosphate
Solanesyl pyrophosphate
[hydroxy-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,1
More...

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: 811.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 128.2±6.0 kJ/mol
Flash Point: 444.8±37.1 °C
Index of Refraction: 1.517
Molar Refractivity: 231.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 15.34
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 47867.04
ACD/KOC (pH 5.5): 3999.89
ACD/LogD (pH 7.4): 7.20
ACD/BCF (pH 7.4): 9625.49
ACD/KOC (pH 7.4): 804.33
Polar Surface Area: 133 Å2
Polarizability: 91.8±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 765.6±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement