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Name |
5H-Benzocyclohepten-5-one,1-chloro-6,7,8,9-tetrahydro- |
EINECS | N/A |
CAS No. | 21413-75-2 | Density | 1.198 g/cm3 |
PSA | 17.07000 | LogP | 3.24910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11ClO | Boiling Point | 323.907 °C at 760 mmHg |
Molecular Weight | 194.661 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6, 7, 8, 9-tetrahydro-5H-benzo[7]annulen-5-one; |
Article Data | 7 |
The 5H-Benzocyclohepten-5-one, 1-chloro-6, 7, 8, 9-tetrahydro- has the CAS registry number of 21413-75-2. This chemical's molecular formula is C11H11ClO and molecular weight is 194.66. What's more, its systematic name is 2-Chloro-6, 7, 8, 9-tetrahydro-5H-benzo[7]annulen-5-one.
Physical properties about 5H-Benzocyclohepten-5-one, 1-chloro-6, 7, 8, 9-tetrahydro- are: (1)ACD/LogP: 2.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 101; (6)ACD/BCF (pH 7.4): 101; (7)ACD/KOC (pH 5.5): 944; (8)ACD/KOC (pH 7.4): 944; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.562; (14)Molar Refractivity: 52.676 cm3; (15)Molar Volume: 162.449 cm3; (16)Polarizability: 20.882×10-24 cm3; (17)Surface Tension: 42.58 dyne/cm; (18)Density: 1.198 g/cm3; (19)Flash Point: 162.183 °C; (20)Enthalpy of Vaporization: 56.588 kJ/mol; (21)Boiling Point: 323.907 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following data into molecular structure:
(1) SMILES: c1cc2c(cc1Cl)CCCCC2=O
(2) InChI: InChI=1/C11H11ClO/c12-9-5-6-10-8(7-9)3-1-2-4-11(10)13/h5-7H,1-4H2
(3) InChIKey: IJVMAZHBJAEZEB-UHFFFAOYAX