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Name |
2-Cyclohexene-1-carboxaldehyde,3,5,5-trimethyl- |
EINECS | 283-186-8 |
CAS No. | 84559-99-9 | Density | 0.935 g/cm3 |
PSA | 17.07000 | LogP | 2.56780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16O | Boiling Point | 197.3 °C at 760 mmHg |
Molecular Weight | 152.236 | Flash Point | 64.5 ° |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3, 5, 5-Trimethyl-2-cyclohexene-1-carbaldehyde; |
Article Data | 3 |
The 2-Cyclohexene-1-carboxaldehyde, 3, 5, 5-trimethyl-, with the CAS registry number 84559-99-9, is also known as 3, 5, 5-Trimethyl-2-cyclohexene-1-carbaldehyde. Its EINECS registry number is 283-186-8. This chemical's molecular formula is C10H16O and molecular weight is 152.23344. What's more, its IUPAC name is 3, 5, 5-Trimethylcyclohex-2-ene-1-carbaldehyde.
hysical properties about 2-Cyclohexene-1-carboxaldehyde, 3, 5, 5-trimethyl- are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)ACD/BCF (pH 5.5): 156.3; (6)ACD/BCF (pH 7.4): 156.3; (7)ACD/KOC (pH 5.5): 1294.32; (8)ACD/KOC (pH 7.4): 1294.32; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 47.9 cm3; (15)Molar Volume: 162.7 cm3; (16)Polarizability: 18.99×10-24 cm3; (17)Surface Tension: 32.3 dyne/cm; (18)Density: 0.935 g/cm3; (19)Flash Point: 64.5 °C; (20)Enthalpy of Vaporization: 43.35 kJ/mol; (21)Boiling Point: 197.3 °C at 760 mmHg; (22)Vapour Pressure: 0.382 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=CC1\C=C(/CC(C)(C)C1)C
(2) InChI: InChI=1/C10H16O/c1-8-4-9(7-11)6-10(2,3)5-8/h4,7,9H,5-6H2,1-3H3
(3) InChIKey: YONAHFYUNJWCOX-UHFFFAOYAL