ChemSpider 2D Image | 2-[(2R,5R)-2,5-Dimethyl-1-oxido-1-phospholanyl]-3-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1-benzothiophene | C20H28OP2S

2-[(2R,5R)-2,5-Dimethyl-1-oxido-1-phospholanyl]-3-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1-benzothiophene

  • Molecular FormulaC20H28OP2S
  • Average mass378.448 Da
  • Monoisotopic mass378.133606 Da
  • ChemSpider ID30658724

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(2R,5R)-2,5-Dimethyl-1-oxido-1-phospholanyl]-3-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1-benzothiophen [German] [ACD/IUPAC Name]
2-[(2R,5R)-2,5-Dimethyl-1-oxido-1-phospholanyl]-3-[(2R,5R)-2,5-dimethyl-1-phospholanyl]-1-benzothiophene [ACD/IUPAC Name]
2-[(2R,5R)-2,5-Diméthyl-1-oxydo-1-phospholanyl]-3-[(2R,5R)-2,5-diméthyl-1-phospholanyl]-1-benzothiophène [French] [ACD/IUPAC Name]
Benzo[b]thiophene, 2-[(2R,5R)-2,5-dimethyl-1-oxido-1-phospholanyl]-3-[(2R,5R)-2,5-dimethyl-1-phospholanyl]- [ACD/Index Name]

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

Density:
Boiling Point: 561.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 293.2±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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