Products Categories
| CAS No.: | 693248-53-2 |
|---|---|
| Name: | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid |
| Article Data: | 1 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H8O3 |
| Molecular Weight: | 128.1259 |
| Synonyms: | 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid |
| Density: | 1.411 g/cm3 |
| Boiling Point: | 281.2 °C at 760 mmHg |
| Flash Point: | 126.5 °C |
| PSA: | 46.53000 |
| LogP: | -0.03660 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 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
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 71825-51-92-methyl-2-(4-nitrophenyl)propanenitrile
- Total:21 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS registry number of 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid is 693248-53-2. This chemical's molecular formula is C6H8O3 and molecular weight is 128.1259. What's more, its systematic name is also called 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid.
Physical properties about 3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid are: (1)#of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 46.53 Å2; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 28.82 cm3; (12)Molar Volume: 90.7 cm3; (13)Polarizability: 11.42×10-24 cm3; (14)Surface Tension: 55.3 dyne/cm; (15)Density: 1.411 g/cm3; (16)Flash Point: 126.5 °C; (17)Enthalpy of Vaporization: 57.22 kJ/mol; (18)Boiling Point: 281.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000953 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC(=O)C1C2COCC12
(2) InChI: InChI=1/C6H8O3/c7-6(8)5-3-1-9-2-4(3)5/h3-5H,1-2H2,(H,7,8)
(3) InChIKey: JVRUZPDYVLRYQT-UHFFFAOYAP