ChemSpider 2D Image | MFCD00015069 | C36H75O3P

MFCD00015069

  • Molecular FormulaC36H75O3P
  • Average mass586.953 Da
  • Monoisotopic mass586.545410 Da
  • ChemSpider ID68965

More details:

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

221-356-5 [EINECS]
3076-63-9 [RN]
MFCD00015069
Phosphite de tridodécyle [French] [ACD/IUPAC Name]
Phosphorous acid, tridodecyl ester [ACD/Index Name]
Tridodecyl phosphite [ACD/IUPAC Name]
Tridodecylphosphit [German] [ACD/IUPAC Name]
Trilauryl phosphite
tris-Lauryl phosphite
[3076-63-9] [RN]
More...

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

C1059P65QH [DBID]
AI3-51074 [DBID]
NSC 44603 [DBID]
NSC44603 [DBID]
UNII:C1059P65QH [DBID]
UNII-C1059P65QH [DBID]

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

Density:
Boiling Point: 505.4±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 324.5±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 16.61
ACD/LogD (pH 5.5): 16.07
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.07
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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