ChemSpider 2D Image | (2E)-4-(~3~H)Hydroxy-3-methyl-2-buten-1-yl trihydrogen diphosphate | C5H11TO8P2

(2E)-4-(3H)Hydroxy-3-methyl-2-buten-1-yl trihydrogen diphosphate

  • Molecular FormulaC5H11TO8P2
  • Average mass264.100 Da
  • Monoisotopic mass264.008972 Da
  • ChemSpider ID9418993
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2E)-4-(3H)Hydroxy-3-methyl-2-buten-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(2E)-4-(3H)Hydroxy-3-methyl-2-buten-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[(2E)-4-(hydroxy-t)-3-methyl-2-buten-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (2E)-4-(3H)hydroxy-3-méthyl-2-butén-1-yle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 505.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.2±6.0 kJ/mol
Flash Point: 259.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -7.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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