ChemSpider 2D Image | isopentenyl phosphate | C5H11O4P

isopentenyl phosphate

  • Molecular FormulaC5H11O4P
  • Average mass166.112 Da
  • Monoisotopic mass166.039490 Da
  • ChemSpider ID10645744

More details:

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

3-Buten-1-ol, 3-methyl-, dihydrogen phosphate [ACD/Index Name]
3-Methyl-3-buten-1-yl dihydrogen phosphate [ACD/IUPAC Name]
3-Methyl-3-buten-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
3-methylbut-3-en-1-yl dihydrogen phosphate
Dihydrogénophosphate de 3-méthyl-3-butén-1-yle [French] [ACD/IUPAC Name]
isopentenyl phosphate
2-METHYL-4-(PHOSPHOOXY)BUT-1-ENE
4936-73-6 [RN]
C20345
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL342070/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 288.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.0±6.0 kJ/mol
Flash Point: 128.1±25.4 °C
Index of Refraction: 1.467
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

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