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CAS No.: | 30675-13-9 | ||||
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Name: | TCID | ||||
Article Data: | 6 | ||||
Molecular Structure: | |||||
Formula: | C9H2 Cl4 O2 | ||||
Molecular Weight: | 283.926 | ||||
Synonyms: | 1,3-Indandione,4,5,6,7-tetrachloro- (8CI); 4,5,6,7-Tetrachloro-1,3-indandione | ||||
Density: | 1.782g/cm3 | ||||
Melting Point: | 218-220 | ||||
Boiling Point: | 448.1°C at 760 mmHg | ||||
Flash Point: | 188.8°C | ||||
Hazard Symbols: | |||||
Risk Codes: | Xi:Irritant; "> Xi:Irritant; |
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Safety: |
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PSA: | 34.14000 | ||||
LogP: | 4.06930 |
Molecular Structure of 4,5,6,7-Tetrachloroindane-1,3-dione (CAS No.30675-13-9):
Molecular Formula: C9H2Cl4O2
Molecular Weight: 283.92
CAS No: 30675-13-9
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 34.14 Å2
Index of Refraction: 1.652
Molar Refractivity: 58.26 cm3
Molar Volume: 159.3 cm3
Surface Tension: 64.4 dyne/cm
Density: 1.782 g/cm3
Flash Point: 188.8 °C
Enthalpy of Vaporization: 70.66 kJ/mol
Boiling Point: 448.1 °C at 760 mmHg
Vapour Pressure: 3.18E-08 mmHg at 25°C
Systematic Name: 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione
InChI: InChI=1/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
InChIKey: IDLAOWFFKWRNHB-UHFFFAOYAR
Std. InChI: InChI=1S/C9H2Cl4O2/c10-6-4-2(14)1-3(15)5(4)7(11)9(13)8(6)12/h1H2
Std. InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N
4,5,6,7-Tetrachloroindane-1,3-dione (CAS No.30675-13-9), its synonyms are 1H-indene-1,3(2H)-dione, 4,5,6,7-tetrachloro- ; 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione .