ChemSpider 2D Image | TH1140000 | C30H63O3P

TH1140000

  • Molecular FormulaC30H63O3P
  • Average mass502.793 Da
  • Monoisotopic mass502.451477 Da
  • ChemSpider ID104994

More details:

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

246-998-3 [EINECS]
25448-25-3 [RN]
MFCD00015059
Phosphite de tris(8-méthylnonyle) [French] [ACD/IUPAC Name]
Phosphorous acid,triisodecyl ester
TH1140000
Triisodecyl phosphite
Tris(8-methylnonyl) phosphite [ACD/IUPAC Name]
Tris(8-methylnonyl)phosphit [German] [ACD/IUPAC Name]
[25448-25-3] [RN]
More...

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

M01370002Z [DBID]
UNII:M01370002Z [DBID]
442259_ALDRICH [DBID]

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

Density:
Boiling Point: 523.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 338.3±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 12.87
ACD/LogD (pH 5.5): 11.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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