ChemSpider 2D Image | MFCD09037345 | C10H6D8Cl6N4O2

MFCD09037345

  • Molecular FormulaC10H6D8Cl6N4O2
  • Average mass443.011 Da
  • Monoisotopic mass439.975006 Da
  • ChemSpider ID17340107

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Bis(2,2,2-trichloro-1-formamidoethyl)piperazine-d8
948595-12-8 [RN]
Formamide, N,N'-[1,4-piperazinediyl-d8bis(2,2,2-trichloroethylidene)]bis- [ACD/Index Name]
MFCD09037345
N,N'-(2,2,2,2',2',2'-Hexachloro-1,1'-piperazin-d8-1,4-diyl-diethyl)bis-formamide
N,N'-[(2H8)-1,4-Piperazindiylbis(2,2,2-trichlor-1,1-ethandiyl)]diformamid [German] [ACD/IUPAC Name]
N,N'-[(2H8)-1,4-Piperazinediylbis(2,2,2-trichloro-1,1-ethanediyl)]diformamide [ACD/IUPAC Name]
N,N'-[(2H8)-1,4-Pipérazinediylbis(2,2,2-trichloro-1,1-éthanediyl)]diformamide [French] [ACD/IUPAC Name]
N-{2,2,2-Trichloro-1-[4-(2,2,2-trichloro-1-formylamino-ethyl)piperazin-d8-1-yl]ethyl}formamide
S-Metolachlor Metabolite CGA 37735
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34165_RIEDEL [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 561.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.4±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.98
ACD/KOC (pH 5.5): 1102.65
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.08
ACD/KOC (pH 7.4): 1103.52
Polar Surface Area: 65 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

Click to predict properties on the Chemicalize site


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