Found 5 results

Search term: ZUCRMPBYWBAFDW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(3R)-3,4-Dihydroxybutyl]phosphonic acid | C4H11O5P

[(3R)-3,4-Dihydroxybutyl]phosphonic acid

  • Molecular FormulaC4H11O5P
  • Average mass170.101 Da
  • Monoisotopic mass170.034409 Da
  • ChemSpider ID61695744

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3R)-3,4-Dihydroxybutyl]phosphonic acid [ACD/IUPAC Name]
[(3R)-3,4-Dihydroxybutyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [(3R)-3,4-dihydroxybutyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [(3R)-3,4-dihydroxybutyl]- [ACD/Index Name]
52052-98-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 485.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.6±6.0 kJ/mol
Flash Point: 247.7±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 33.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.28
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 81.4±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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