ChemSpider 2D Image | 5-(Aminomethyl)tetrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol 2-oxide | C5H10NO6P

5-(Aminomethyl)tetrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol 2-oxide

  • Molecular FormulaC5H10NO6P
  • Average mass211.110 Da
  • Monoisotopic mass211.024567 Da
  • ChemSpider ID75003027

More details:

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

2-Oxyde de 5-(aminométhyl)tétrahydrofuro[2,3-d][1,3,2]dioxaphosphole-2,6-diol [French] [ACD/IUPAC Name]
5-(Aminomethyl)tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-2,6-diol-2-oxid [German] [ACD/IUPAC Name]
5-(Aminomethyl)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, 5-(aminomethyl)tetrahydro-2-hydroxy-, 2-oxide [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 431.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 214.5±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 39.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#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: 121 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 120.6±5.0 cm3

Click to predict properties on the Chemicalize site


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