ChemSpider 2D Image | (3aR,6R,6aR)Tetrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol 2-oxide | C4H7O6P

(3aR,6R,6aR)Tetrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol 2-oxide

  • Molecular FormulaC4H7O6P
  • Average mass182.068 Da
  • Monoisotopic mass181.998032 Da
  • ChemSpider ID61588639
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(3aR,6R,6aR) 2-Oxyde de tétrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol [French] [ACD/IUPAC Name]
(3aR,6R,6aR)Tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-2,6-diol-2-oxid [German] [ACD/IUPAC Name]
(3aR,6R,6aR)Tetrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol 2-oxide [ACD/IUPAC Name]
Furo[2,3-d]-1,3,2-dioxaphosphol-6-ol, tetrahydro-2-hydroxy-, 2-oxide, (3aR,6R,6aR)- [ACD/Index Name]
293304-84-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 385.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 187.0±30.7 °C
Index of Refraction: 1.543
Molar Refractivity: 31.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 95 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 72.9±5.0 dyne/cm
Molar Volume: 99.7±5.0 cm3

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