ChemSpider 2D Image | RB2451000 | C45H69O3P

RB2451000

  • Molecular FormulaC45H69O3P
  • Average mass689.001 Da
  • Monoisotopic mass688.498413 Da
  • ChemSpider ID77197

More details:

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

16784-72-8 [RN]
247-759-6 [EINECS]
MFCD00015301
Nonylphenyl phosphite (3:1)
Phosphite de tris(2-nonylphényle) [French] [ACD/IUPAC Name]
RB2451000
TRI(O-NONYLPHENYL) PHOSPHITE
Tris(2-nonylphenyl) phosphite [ACD/IUPAC Name]
Tris(2-nonylphenyl)phosphit [German] [ACD/IUPAC Name]
TRIS(NONYLPHENYL) PHOSPHITE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7KV2DH7E7A [DBID]
441805_ALDRICH [DBID]
UNII:7KV2DH7E7A [DBID]

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

Density:
Boiling Point: 692.0±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 470.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 21.56
ACD/LogD (pH 5.5): 19.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.76
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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