ChemSpider 2D Image | TTMPP | C27H33O9P

TTMPP

  • Molecular FormulaC27H33O9P
  • Average mass532.519 Da
  • Monoisotopic mass532.186218 Da
  • ChemSpider ID456199

More details:

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

91608-15-0 [RN]
MFCD00145467 [MDL number]
Phosphine, tris(2,4,6-trimethoxyphenyl)- [ACD/Index Name]
Tris(2,4,6-trimethoxyphenyl)phosphin [German] [ACD/IUPAC Name]
Tris(2,4,6-trimethoxyphenyl)phosphine [ACD/IUPAC Name]
Tris(2,4,6-triméthoxyphényl)phosphine [French] [ACD/IUPAC Name]
TTMPP
7-Methoxy-1H-pyrazolo[3,4-c]pyridine [ACD/IUPAC Name]
tris(2,4,6-trimethoxyphenyl)phosphane

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

392081_ALDRICH [DBID]

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

Density:
Boiling Point: 645.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 434.1±31.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1140.14
ACD/KOC (pH 5.5): 5367.49
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1140.14
ACD/KOC (pH 7.4): 5367.49
Polar Surface Area: 97 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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