2,2',3,3',4',5,6-Heptachlorodiphenyl Ether

2,2',3,3',4',5,6-Heptachlorodiphenyl Ether
SMILES
c1cc(c(c(c1Oc2c(c(cc(c2Cl)Cl)Cl)Cl)Cl)Cl)Cl
CAS number
Formula
C12 H3 CL7 O1
Molecular weight
411.33g/mol
Melting point
not specified  tM/°C
Entropy of fusion
not specified  ΔfusS/J K-1 mol-1

Vapor pressure

t/°C PS/Pa PL/Pa log (PL/Pa) method and notes reference
25 1.78E-5 5.17E-4 -3.29 EPI Suite estimation

Water solubility

t/°C SWS/mol m-3 SWL/mol m-3 log (SWL/mol m-3) method and notes reference
not specified

Henry's law constant

t/°C H/Pa m3 mol-1 KAW log (KAW) method and notes reference
25 2.24E-3 -2.65 EPI Suite estimation

Octanol-water partition ratio

t/°C KOW log (KOW) method and notes reference
25 5.25E+7 7.72 EPI Suite estimation

Octanol-air partition ratio

t/°C KOA log (KOA) method and notes reference
25 2.34E+10 10.4 EPI Suite estimation

Half-life for degradation in air

t/°C half-life/day method and notes reference
25 52 EPI Suite estimation

Half-life for degradation in water

t/°C half-life/day method and notes reference
25 180 EPI Suite estimation

Half-life for degradation in soil

t/°C half-life/day method and notes reference
25 360 EPI Suite estimation

Half-life for degradation in sediment

t/°C half-life/day method and notes reference
25 1621 EPI Suite estimation