ChemSpider 2D Image | MFCD01321400 | C9HD10Cl3NO3PS

MFCD01321400

  • Molecular FormulaC9HD10Cl3NO3PS
  • Average mass360.648 Da
  • Monoisotopic mass358.989044 Da
  • ChemSpider ID17341110

  • Non-standard isotope - Non-standard isotope

More details:

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

285138-81-0 [RN]
Chlorpyrifos-(diethyl-d10)
Chlorpyrifos-d10
CHLORPYRIPHOS-D10
MFCD01321400
O,O-Bis[(2H5)ethyl] O-(3,5,6-trichloro-2-pyridinyl) phosphorothioate [ACD/IUPAC Name]
O,O-Bis[(2H5)ethyl]-O-(3,5,6-trichlor-2-pyridinyl)phosphorothioat [German] [ACD/IUPAC Name]
Phosphorothioate de O,O-bis[(2H5)éthyle] et de O-(3,5,6-trichloro-2-pyridinyle) [French] [ACD/IUPAC Name]
Phosphorothioic acid, O,O-diethyl-d5 O-(3,5,6-trichloro-2-pyridinyl) ester [ACD/Index Name]
5-phosphane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

488569_ALDRICH [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.1±30.7 °C
Index of Refraction: 1.566
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2544.85
ACD/KOC (pH 5.5): 9536.05
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2544.85
ACD/KOC (pH 7.4): 9536.05
Polar Surface Area: 82 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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