Found 38 results

Search term: MF = 'C_{12}H_{3}Cl_{7}O'

ChemSpider 2D Image | 2,2',3,3',4,6,6'-HEPTACHLORODIPHENYL ETHER | C12H3Cl7O

2,2',3,3',4,6,6'-HEPTACHLORODIPHENYL ETHER

  • Molecular FormulaC12H3Cl7O
  • Average mass411.323 Da
  • Monoisotopic mass407.800354 Da
  • ChemSpider ID32699182

More details:






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

1,2,3,5-Tetrachlor-4-(2,3,6-trichlorphenoxy)benzol [German] [ACD/IUPAC Name]
1,2,3,5-Tetrachloro-4-(2,3,6-trichlorophenoxy)benzene [ACD/IUPAC Name]
1,2,3,5-Tétrachloro-4-(2,3,6-trichlorophénoxy)benzène [French] [ACD/IUPAC Name]
2,2',3,3',4,6,6'-HEPTACHLORODIPHENYL ETHER
727739-01-7 [RN]
Benzene, 1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenoxy)- [ACD/Index Name]
1,2,3,4-Tetrachloro-5-(2,3,5-trichlorophenoxy)benzene [ACD/IUPAC Name]
55684-92-9 [RN]
HEPTACHLORODIPHENYL ETHER (MIXED ISOMERS)
UNII-Q1WYO3S037

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

B98I5A66MN [DBID]
UNII:B98I5A66MN [DBID]
UNII-B98I5A66MN [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 387.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 130.8±28.0 °C
Index of Refraction: 1.632
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 7.24
ACD/BCF (pH 5.5): 188939.75
ACD/KOC (pH 5.5): 208146.17
ACD/LogD (pH 7.4): 7.24
ACD/BCF (pH 7.4): 188939.75
ACD/KOC (pH 7.4): 208146.17
Polar Surface Area: 9 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement