Heptachlor

C₁₀H₅Cl₇CAS 76-44-8373.30 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Vinyl halide

Properties

Molecular formula: C₁₀H₅Cl₇
Molar mass: 373.30 g/mol
Exact mass: 369.8211 Da
Density: 1.57 g/mL (at 9 °C)
Melting point: 95–96 °C
Boiling point: 145 °C (at 1.5 Torr)
Water solubility: 180 µg/L
logP: 5.24Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowedAcute toxicity, oral
H311 Toxic in contact with skinAcute toxicity, dermal
H351 Suspected of causing cancerCarcinogenicity
H373 ** May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard

Harmonised EU classification (CLP Annex VI, index 602-046-00-2), via PubChem.

Precautionary statements

P203, P260, P262, P264, P270, P273, P280, P301+P316, P302+P352, P316, P318, P319, P321, P330, P361+P364, P391, P405, P501

Identifiers

CAS number

76-44-8

SMILES

ClC1=C(Cl)C2(Cl)C3C(Cl)C=CC3C1(Cl)C2(Cl)Cl

InChIKey

FRCCEHPWNOQAEU-UHFFFAOYSA-N

InChI

InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

19 names · show all

4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-
4,7-Methanoindene, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-
1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
E 3314
ENT 15,152
1,4,5,6,7,8,8-Heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindene
1,4,5,6,7,10,10-Heptachloro-4,7,8,9-tetrahydro-4,7-methyleneindene
Velsicol 104
Agroceres
Heptachlorane
Rhodiachlor
3-Chlorochlordene
1,4,5,6,7,8,8-Heptachloro-3α,4,7,7α-tetrahydro-4,7-endo-methanoindene
Aahepta
GPKh
Hepta
Arbinex 30TN
Heptox
NSC 8930

Work with Heptachlor

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Aldrin309-00-251 % similar Isobenzan297-78-949 % similar Chlordane57-74-941 % similar Dechlorane plus13560-89-941 % similar Dieldrin60-57-141 % similar Endrin72-20-841 % similar Chlorendic anhydride115-27-536 % similar Chlorendic acid115-28-636 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook