Found 4 results

Search term: MF = 'C_{31}H_{37}O_{3}P'
ChemSpider 2D Image | 2'-(Phosphinooxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalen-2-yl 1-adamantanecarboxylate | C31H37O3P

2'-(Phosphinooxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalen-2-yl 1-adamantanecarboxylate

  • Molecular FormulaC31H37O3P
  • Average mass488.597 Da
  • Monoisotopic mass488.248016 Da
  • ChemSpider ID75561483

More details:

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

1-Adamantanecarboxylate de 2'-(phosphinooxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphtalén-2-yle [French] [ACD/IUPAC Name]
2'-(Phosphinooxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalen-2-yl 1-adamantanecarboxylate [ACD/IUPAC Name]
2'-(Phosphinooxy)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalin-2-yl-1-adamantancarboxylat [German] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane-1-carboxylic acid, 5,5',6,6',7,7',8,8'-octahydro-2'-(phosphinooxy)[1,1'-binaphthalen]-2-yl ester [ACD/Index Name]

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

Density:
Boiling Point: 653.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 348.9±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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