ChemSpider 2D Image | {[(Hydroxymethoxy)methyl]phosphinediyl}dimethanol | C4H11O4P

{[(Hydroxymethoxy)methyl]phosphinediyl}dimethanol

  • Molecular FormulaC4H11O4P
  • Average mass154.102 Da
  • Monoisotopic mass154.039490 Da
  • ChemSpider ID60998204

More details:






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

{[(Hydroxymethoxy)methyl]phosphindiyl}dimethanol [German] [ACD/IUPAC Name]
{[(Hydroxymethoxy)methyl]phosphinediyl}dimethanol [ACD/IUPAC Name]
{[(Hydroxyméthoxy)méthyl]phosphinediyl}diméthanol [French] [ACD/IUPAC Name]
Methanol, 1,1'-[[(hydroxymethoxy)methyl]phosphinidene]bis- [ACD/Index Name]
1823944-82-6 [RN]

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

Density:
Boiling Point: 239.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 98.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.91
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.91
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement