ChemSpider 2D Image | 4-(9-Anthryl)-3-(2-methyl-2-propanyl)-2,3-dihydro-1,3-benzoxaphosphole | C25H23OP

4-(9-Anthryl)-3-(2-methyl-2-propanyl)-2,3-dihydro-1,3-benzoxaphosphole

  • Molecular FormulaC25H23OP
  • Average mass370.423 Da
  • Monoisotopic mass370.148651 Da
  • ChemSpider ID60600710

More details:

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

1,3-Benzoxaphosphole, 4-(9-anthracenyl)-3-(1,1-dimethylethyl)-2,3-dihydro- [ACD/Index Name]
4-(9-Anthryl)-3-(2-methyl-2-propanyl)-2,3-dihydro-1,3-benzoxaphosphol [German] [ACD/IUPAC Name]
4-(9-Anthryl)-3-(2-methyl-2-propanyl)-2,3-dihydro-1,3-benzoxaphosphole [ACD/IUPAC Name]
4-(9-Anthryl)-3-(2-méthyl-2-propanyl)-2,3-dihydro-1,3-benzoxaphosphole [French] [ACD/IUPAC Name]
(R)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(R)-AntPhos
(S)-4-(Anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(S)-AntPhos
1268693-24-8 [RN]
1456816-37-7 [RN]
More...

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

Density:
Boiling Point: 525.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 340.3±30.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 91437.91
ACD/KOC (pH 5.5): 123809.48
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91437.91
ACD/KOC (pH 7.4): 123809.48
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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