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1H-Inden-1-one,2,3-dihydro-6-iodo- (14548-40-4)

Identification
Name:1H-Inden-1-one,2,3-dihydro-6-iodo-
Synonyms:1-Indanone,6-iodo- (6CI,7CI,8CI);6-Iodo-1-indanone;
CAS:14548-40-4
Molecular Formula: C9H7IO
Molecular Weight: 258.05575
InChI: InChI=1/C9H7IO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
Molecular Structure: (C9H7IO) 1-Indanone,6-iodo- (6CI,7CI,8CI);6-Iodo-1-indanone;
Properties
Density:1.882 g/cm3
Refractive index:1.674
Specification:

The cas register number of 6-Iodo-1-indanone is 14548-40-4. It also can be called as 1H-Inden-1-one,2,3-dihydro-6-iodo- and the IUPAC Name about this chemical is 6-iodo-2,3-dihydroinden-1-one.

Physical properties about 6-Iodo-1-indanone  are: (1)ACD/LogP: 3.13; (2)ACD/LogD (pH 5.5): 3.13; (3)ACD/LogD (pH 7.4): 3.13; (4)#H bond acceptors: 1; (5)Polar Surface Area: 17.07 Å2; (6)Index of Refraction: 1.674; (7)Molar Refractivity: 51.46 cm3; (8)Molar Volume: 137 cm3; (9)Polarizability: 20.4x10-24cm3; (10)Surface Tension: 53.9 dyne/cm; (11)Flash Point: 143.7 °C; (12)Enthalpy of Vaporization: 55.51 kJ/mol; (13)Boiling Point: 314 °C at 760 mmHg; (14)Vapour Pressure: 0.000479 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(cc1I)C(=O)CC2
(2)InChI: InChI=1/C9H7IO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
(3)InChIKey: CIMZMDUWHIFAHN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H7IO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
(5)Std. InChIKey: CIMZMDUWHIFAHN-UHFFFAOYSA-N

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