Found 5 results

Search term: AGAMWFMPYYXNHF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3S,6S,7R)-6,7-Dimethyl-4-phenyl-4-phosphatricyclo[4.3.0.0~3,7~]nonan-3-ol | C16H21OP

(3S,6S,7R)-6,7-Dimethyl-4-phenyl-4-phosphatricyclo[4.3.0.03,7]nonan-3-ol

  • Molecular FormulaC16H21OP
  • Average mass260.311 Da
  • Monoisotopic mass260.132996 Da
  • ChemSpider ID30651230

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(3S,6S,7R)-6,7-Dimethyl-4-phenyl-4-phosphatricyclo[4.3.0.03,7]nonan-3-ol [German] [ACD/IUPAC Name]
(3S,6S,7R)-6,7-Dimethyl-4-phenyl-4-phosphatricyclo[4.3.0.03,7]nonan-3-ol [ACD/IUPAC Name]
(3S,6S,7R)-6,7-Diméthyl-4-phényl-4-phosphatricyclo[4.3.0.03,7]nonan-3-ol [French] [ACD/IUPAC Name]
1,4-Methanocyclopenta[c]phosphol-1(2H)-ol, hexahydro-3a,6a-dimethyl-2-phenyl-, (1S,3aS,6aR)- [ACD/Index Name]

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

Density:
Boiling Point: 369.8±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 177.4±22.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.57
ACD/KOC (pH 5.5): 1429.53
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.57
ACD/KOC (pH 7.4): 1429.53
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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