Products Categories
| CAS No.: | 841-32-7 |
|---|---|
| Name: | 2,2-DIPHENYLPENTANOIC ACID |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H18O2 |
| Molecular Weight: | 254.329 |
| Synonyms: | Valericacid, 2,2-diphenyl- (6CI,7CI,8CI);2,2-Diphenylpentanoic acid;2,2-Diphenylvaleric acid;Diphenylpropylacetic acid;NSC 88046;SKF 2314; |
| EINECS: | 212-665-6 |
| Density: | 1.104 g/cm3 |
| Melting Point: | 154-156 °C |
| Boiling Point: | 332.7 °C at 760 mmHg |
| Flash Point: | 169.2 °C |
| Appearance: | off-white crystalline solid |
| Safety: | 24/25 |
| PSA: | 37.30000 |
| LogP: | 3.85740 |
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2,2-Diphenylpentanoic acid, with the CAS registry number 841-32-7, is also known as Diphenylpropylacetic acid. It belongs to the product categories of Aromatics Compounds; Aromatics. Its EINECS registry number is 212-665-6. This chemical's molecular formula is C17H18O2 and molecular weight is 254.32362. Its IUPAC name is called 2,2-diphenylpentanoic acid. This chemical is off-white crystalline solid.
Physical properties of 2,2-Diphenylpentanoic acid: (1)ACD/LogP: 4.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 1.33; (5)ACD/BCF (pH 5.5): 46.42; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 184.94; (8)ACD/KOC (pH 7.4): 3.82; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.566; (13)Molar Refractivity: 75.23 cm3; (14)Molar Volume: 230.3 cm3; (15)Surface Tension: 43.3 dyne/cm; (16)Density: 1.104 g/cm3; (17)Flash Point: 169.2 °C; (18)Enthalpy of Vaporization: 60.75 kJ/mol; (19)Boiling Point: 332.7 °C at 760 mmHg; (20)Vapour Pressure: 5.7E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
(2)InChI: InChI=1S/C17H18O2/c1-2-13-17(16(18)19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,2,13H2,1H3,(H,18,19)
(3)InChIKey: IVYXLCYENQNVHM-UHFFFAOYSA-N