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Cas Database |
| Name |
2,3,4,5,6,7,8,9-Octahydro-1H-trindene |
EINECS | N/A |
| CAS No. | 1206-79-7 | Density | 1.122 g/cm3 |
| PSA | 0.00000 | LogP | 3.15270 |
| Solubility | N/A | Melting Point |
97 °C |
| Formula | C15H18 | Boiling Point | 301.3°C at760mmHg |
| Molecular Weight | 198.308 | Flash Point | 133.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Trindan(6CI,7CI,8CI);1,2,3,4,5,6-Tricyclotrimethylenebenzene;2,3,4,5,6,7,8,9-Octahydro-1H-cyclopent[e]-as-indacene;NSC 98411;Tricyclotrimethylenebenzene; |
Article Data | 4 |
2,3,4,5,6,7,8,9-Octahydro-1H-trindene Specification
The 2,3,4,5,6,7,8,9-Octahydro-1H-trindene with the cas number 1206-79-7, is also called 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene .This product can be supplied by the following suppliers: (1)Olly Chem Co., Ltd.; (2)Nanjing Chemlin Chemical Co., Ltd.; (3)Service Chemical Inc..
The properties of this chemical are: (1)ACD/LogP: 5.58 ; (2)# of Rule of 5 Violations: 1 ; (3)ACD/LogD (pH 5.5): 5.58 ; (4)ACD/LogD (pH 7.4): 5.58 ; (5)ACD/BCF (pH 5.5): 10293.48 ; (6)ACD/BCF (pH 7.4): 10293.48 ; (7)ACD/KOC (pH 5.5): 25928.75 ; (8)ACD/KOC (pH 7.4): 25928.75 ; (9)Index of Refraction: 1.628 ; (10)Molar Refractivity: 62.77 cm3 ; (11)Molar Volume: 176.7 cm3 ; (12)Polarizability: 24.88×10-24cm3 ; (13)Surface Tension: 48.3 dyne/cm ; (14)Enthalpy of Vaporization: 51.98 kJ/mol ; (15)Vapour Pressure: 0.0019 mmHg at 25°C.
You can still convert the following datas into molecular structure :
1.c12c4c(c3c(c1CCC2)CCC3)CCC4
2.InChI=1/C15H18/c1-4-10-11(5-1)13-7-3-9-15(13)14-8-2-6-12(10)14/h1-9H2
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