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Name |
1(2H)-Naphthalenone,3,4-dihydro-5-methyl- |
EINECS | 251-723-5 |
CAS No. | 6939-35-1 | Density | 1.074 g/cm3 |
PSA | 17.07000 | LogP | 2.51400 |
Solubility | N/A | Melting Point |
87-91 °C(lit.) |
Formula | C11H12O2 | Boiling Point | 289.9 °C at 760 mmHg |
Molecular Weight | 160.216 | Flash Point | 122.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methyl-1-tetralone;5-Methyl-3,4-dihydro-2H-naphthalen-1-one;NSC 57011;3,4-dihydro-5-methyl-1(2h)-naphthalenon; |
Article Data | 24 |
The CAS register number of 1(2H)-Naphthalenone,3,4-dihydro-5-methyl- is 6939-35-1. It also can be called as 3,4-dihydro-5-methyl-1(2h)-naphthalenon and the IUPAC name about this chemical is 5-methyl-3,4-dihydro-2H-naphthalen-1-one. The molecular formula about this chemical is C11H12O2 and the molecular weight is 176.21. When you are using this chemical, do not breathe dust and avoid contact with skin and eyes.
Physical properties about 1(2H)-Naphthalenone,3,4-dihydro-5-methyl- are: (1)ACD/LogP: 3.07; (2)ACD/LogD (pH 5.5): 3.07; (3)ACD/LogD (pH 7.4): 3.07; (4)ACD/BCF (pH 5.5): 127.39; (5)ACD/BCF (pH 7.4): 127.39; (6)ACD/KOC (pH 5.5): 1118.06; (7)ACD/KOC (pH 7.4): 1118.06; (8)#H bond acceptors: 1; (9)Polar Surface Area: 17.07 Å2; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 47.99 cm3; (12)Molar Volume: 149 cm3; (13)Polarizability: 19.02x10-24cm3; (14)Surface Tension: 40.5 dyne/cm; (15)Density: 1.074 g/cm3; (16)Flash Point: 122.7 °C; (17)Enthalpy of Vaporization: 52.92 kJ/mol; (18)Boiling Point: 289.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00214 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1cccc(c1CCC2)C
(2)Std. InChI: InChI=1S/C11H12O/c1-8-4-2-6-10-9(8)5-3-7-11(10)12/h2,4,6H,3,5,7H2,1H3
(3)Std. InChIKey: ZYBCYRGGMARDQI-UHFFFAOYSA-N