ChemSpider 2D Image | (2Z)-3-Methyl-5-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)-2-penten-1-yl trihydrogen diphosphate | C20H36O7P2

(2Z)-3-Methyl-5-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)-2-penten-1-yl trihydrogen diphosphate

  • Molecular FormulaC20H36O7P2
  • Average mass450.443 Da
  • Monoisotopic mass450.193634 Da
  • ChemSpider ID10821852

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Methyl-5-(5,5,8a-trimethyl-2-methylendecahydro-1-naphthalinyl)-2-penten-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(2Z)-3-Methyl-5-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)-2-penten-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
Diphosphoric acid, mono[(2Z)-5-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-3-methyl-2-penten-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2Z)-3-méthyl-5-(5,5,8a-triméthyl-2-méthylènedécahydro-1-naphtalényl)-2-pentén-1-yle [French] [ACD/IUPAC Name]
syn-copalyl diphosphate
syn-copalyl diphosphate*syn-CDP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.6±6.0 kJ/mol
Flash Point: 294.5±28.2 °C
Index of Refraction: 1.521
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 365.5±5.0 cm3

Click to predict properties on the Chemicalize site


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