Found 7 results

Search term: MF = 'C_{15}H_{18}O_{8}P_{2}'
ChemSpider 2D Image | 4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl trihydrogen diphosphate | C15H18O8P2

4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl trihydrogen diphosphate

  • Molecular FormulaC15H18O8P2
  • Average mass388.246 Da
  • Monoisotopic mass388.047699 Da
  • ChemSpider ID10739068

More details:

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

4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyl trihydrogen diphosphate [ACD/IUPAC Name]
4-[2-(4-Hydroxyphenyl)-2-propanyl]phenyltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl] ester [ACD/Index Name]
Trihydrogénodiphosphate de 4-[2-(4-hydroxyphényl)-2-propanyl]phényle [French] [ACD/IUPAC Name]
[HYDROXY(4-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENOXY)PHOSPHORYL]OXYPHOSPHONIC ACID
{[HYDROXY({4-[2-(4-HYDROXYPHENYL)PROPAN-2-YL]PHENOXY})PHOSPHORYL]OXY}PHOSPHONIC ACID
181028-79-5 [RN]
4-(2-(4-Hydroxyphenyl)propan-2-yl)phenyl trihydrogen diphosphate
4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphono dihydrogen phosphate
Bisphenol A diphosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 612.4±57.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 324.2±32.1 °C
Index of Refraction: 1.608
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -4.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 255.8±3.0 cm3

Click to predict properties on the Chemicalize site


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