Products Categories
| CAS No.: | 52428-09-8 | ||
|---|---|---|---|
| Name: | 4 7-DIMETHOXY-1-INDANONE 97 | ||
| Article Data: | 15 | ||
| Molecular Structure: | |||
|
|
|||
| Formula: | C11H12O3 | ||
| Molecular Weight: | 192.214 | ||
| Synonyms: | 4 7-DIMETHOXY-1-INDANONE 97;4,7-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-ONE;2,3-Dihydro-4,7-dimethoxy-1H-inden-1-one | ||
| Density: | 1.179 | ||
| Melting Point: |
122-125 °C(lit.) |
||
| Boiling Point: | 352.6 ºC at 760 mmHg | ||
| Flash Point: | 158.3 ºC | ||
| Safety: |
|
||
| PSA: | 35.53000 | ||
| LogP: | 1.83270 | ||
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
- Total:30 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4,7-Dimethoxyindan-1-one, with the cas registry number 52428-09-8, has the IUPAC name of 4,7-dimethoxy-2,3-dihydroinden-1-one.
The characteristics of this chemical are as follows: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)ACD/BCF (pH 5.5): 50.15; (6)ACD/BCF (pH 7.4): 50.15; (7)ACD/KOC (pH 5.5): 573.72; (8)ACD/KOC (pH 7.4): 573.72; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 51.91 cm3; (15)Molar Volume: 163 cm3; (16)Polarizability: 20.58 ×10-24 cm3; (17)Surface Tension: 41.9 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 158.3 °C; (20)Enthalpy of Vaporization: 59.75 kJ/mol; (21)Boiling Point: 352.6 °C at 760 mmHg; (22)Vapour Pressure: 3.79E-05 mmHg at 25°C; (23)Exact Mass: 192.078644; (24)MonoIsotopic Mass: 192.078644; (25)Topological Polar Surface Area: 35.5; (26)Heavy Atom Count: 14; (27)Formal Charge: 0; (28)Complexity: 227.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: COC1=C2CCC(=O)C2=C(C=C1)OC
(2)InChI: InChI=1S/C11H12O3/c1-13-9-5-6-10(14-2)11-7(9)3-4-8(11)12/h5-6H,3-4H2,1-2H3
(3)InChIKey: MSGQVFMAKBIPNF-UHFFFAOYSA-N