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Name |
Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- |
EINECS | N/A |
CAS No. | 4715-23-5 | Density | 2.16g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H5Cl10NO2 | Boiling Point | 565.4°Cat760mmHg |
Molecular Weight | 549.707 | Flash Point | 295.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Molecular Formula: C12H5Cl10NO2
Molecular Weight: 549.703600 g/mol
The Molecular Structure of Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- (CAS NO.4715-23-5):
Classification: Agricultural Chemical Insecticide
Density: 2.16 g/cm3
Flash Point: 295.8 °C
Enthalpy of Vaporization: 97.57 kJ/mol
Boiling Point: 565.4 °C at 760 mmHg
Vapour Pressure: 3.86E-15 mmHg at 25°C
Nominal Mass: 545 Da
Average Mass: 549.7036 Da
Monoisotopic Mass: 544.720555 Da
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.4
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 5.5): 1087.57
ACD/BCF (pH 7.4): 25.33
ACD/KOC (pH 5.5): 4164.02
ACD/KOC (pH 7.4): 96.99
Polar Surface Area: 29.54Å2
Index of Refraction: 1.73
Molar Refractivity: 101.12 cm3
Molar Volume: 253.3 cm3
Surface Tension: 83.4 dyne/cm
Smiles:C1(C2([C@@]3(C4(C(NC(C)=O)(C5(Cl)[C@@]3(C1(Cl)[C@@]5(Cl)[C@@]24Cl)Cl)O)Cl)Cl)Cl)(Cl)Cl
1. | orl-rat LD50:140 mg/kg | ARSIM* Agricultural Research Service, USDA Information Memorandum. 20 (1966),13. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Acetamide, N-(1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-1H-cyclobuta(cd)pentalen-2-yl)- (CAS NO.4715-23-5) is also called as AI 3-27040 ; BRN 2025593 ; ENT 27,040 ; HRS-1362 ; Hooker hrs-1362 .