Found 25 results

Search term: MF = 'C_{3}H_{7}O_{4}P'

ChemSpider 2D Image | (2-Oxido-1,3,2-dioxaphospholan-4-yl)methanol | C3H7O4P

(2-Oxido-1,3,2-dioxaphospholan-4-yl)methanol

  • Molecular FormulaC3H7O4P
  • Average mass138.059 Da
  • Monoisotopic mass138.008194 Da
  • ChemSpider ID61036527

More details:






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

(2-Oxido-1,3,2-dioxaphospholan-4-yl)methanol [German] [ACD/IUPAC Name]
(2-Oxido-1,3,2-dioxaphospholan-4-yl)methanol [ACD/IUPAC Name]
(2-Oxydo-1,3,2-dioxaphospholan-4-yl)méthanol [French] [ACD/IUPAC Name]
1,3,2-Dioxaphospholane-4-methanol, 2-oxide [ACD/Index Name]
70902-60-2 [RN]

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

Density:
Boiling Point: 249.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.6±6.0 kJ/mol
Flash Point: 104.8±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -1.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.85
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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