ChemSpider 2D Image | (1S,3R,5R,7S)-1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1~3,7~]decane | C10H17O3P

(1S,3R,5R,7S)-1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane

  • Molecular FormulaC10H17O3P
  • Average mass216.214 Da
  • Monoisotopic mass216.091537 Da
  • ChemSpider ID59759745

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S,3R,5R,7S)-1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decan [German] [ACD/IUPAC Name]
(1S,3R,5R,7S)-1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane [ACD/IUPAC Name]
(1S,3R,5R,7S)-1,3,5,7-Tétraméthyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]décane [French] [ACD/IUPAC Name]
2,4,6-Trioxa-8-phosphatricyclo[3.3.1.13,7]decane, 1,3,5,7-tetramethyl-, (1S,3R,5R,7S)- [ACD/Index Name]
26088-25-5 [RN]

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

Density:
Boiling Point: 253.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 107.2±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#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: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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