ChemSpider 2D Image | (3E)-4-Hydroxy-3-buten-1-yl trihydrogen diphosphate | C4H10O8P2

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

  • Molecular FormulaC4H10O8P2
  • Average mass248.065 Da
  • Monoisotopic mass247.985092 Da
  • ChemSpider ID23219074

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-Hydroxy-3-buten-1-yl trihydrogen diphosphate [ACD/IUPAC Name]
(3E)-4-Hydroxy-3-buten-1-yltrihydrogendiphosphat [German] [ACD/IUPAC Name]
(3E)-4-hydroxybut-3-en-1-yl trihydrogen diphosphate
Diphosphoric acid, mono[(3E)-4-hydroxy-3-buten-1-yl] ester [ACD/Index Name]
Trihydrogénodiphosphate de (3E)-4-hydroxy-3-butén-1-yle [French] [ACD/IUPAC Name]
(E)-4-hydroxy-3-but-2-enyl pyrophosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point: 520.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 268.7±32.9 °C
Index of Refraction: 1.545
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -7.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 90.1±3.0 dyne/cm
Molar Volume: 139.2±3.0 cm3

Click to predict properties on the Chemicalize site


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