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1H-Indene, 5-methyl-

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Name

1H-Indene, 5-methyl-

EINECS 231-286-7
CAS No. 7480-80-0 Density 1.016 g/cm3
Solubility Melting Point
Formula C10H10 Boiling Point 209.1 °C at 760 mmHg
Molecular Weight 130.19 Flash Point 73.1 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 7480-80-0 (1H-Indene, 5-methyl-) Hazard Symbols
Synonyms

indene, 5-methyl-;5-Methylindene;

 

1H-Indene, 5-methyl- Specification

The 1H-Indene, 5-methyl-, with the CAS registry number 7480-80-0, is also known as Indene, 5-methyl-. This chemical's molecular formula is C10H10 and molecular weight is 130.19. What's more, its systematic name is 5-methyl-1H-indene.

Physical properties of 1H-Indene, 5-methyl- are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 3.37; (5)ACD/BCF (pH 5.5): 213.27; (6)ACD/BCF (pH 7.4): 213.27; (7)ACD/KOC (pH 5.5): 1616.78; (8)CD/KOC (pH 7.4): 1616.78; (9)#H bond acceptors: 0; (10)H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 42.85 cm3; (15)Molar Volume: 128 cm3; (16)Polarizability: 16.98×10-24cm3; (17)Surface Tension: 40.1 dyne/cm; (18)Density: 1.016 g/cm3; (19)Flash Point: 73.1 °C; (20)Enthalpy of Vaporization: 42.72 kJ/mol; (21)Boiling Point: 209.1 °C at 760 mmHg; (22)Vapour Pressure: 0.298 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(ccc2c1\C=C/C2)C
(2)Std. InChI: InChI=1S/C10H10/c1-8-5-6-9-3-2-4-10(9)7-8/h2,4-7H,3H2,1H3
(3)Std. InChIKey: YLHSETDFVAXPRB-UHFFFAOYSA-N

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