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Name |
3-Cyclohexene-1-propanoicacid, b,4-dimethyl- |
EINECS | 265-036-3 |
CAS No. | 64740-38-1 | Density | 1.007 g/cm3 |
PSA | 37.30000 | LogP | 2.84360 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H18O2 | Boiling Point | 297.1 °C at 760 mmHg |
Molecular Weight | 182.263 | Flash Point | 194.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
beta, 4-Dimethylcyclohex-3-ene-1-propionic acid; |
Article Data | 3 |
The 3-Cyclohexene-1-propanoicacid, b, 4-dimethyl-, with the CAS registry number 64740-38-1, is also known as beta, 4-Dimethylcyclohex-3-ene-1-propionic acid. Its EINECS registry number is 265-036-3. This chemical's molecular formula is C11H18O2 and molecular weight is 182.25942. What's more, its IUPAC name is 3-(4-Methylcyclohex-3-en-1-yl)butanoic acid.
Physical properties about 3-Cyclohexene-1-propanoicacid, b, 4-dimethyl- are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.46; (4)ACD/LogD (pH 7.4): 0.66; (5)ACD/BCF (pH 5.5): 27.34; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 211.94; (8)ACD/KOC (pH 7.4): 3.36; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.486; (14)Molar Refractivity: 52.04 cm3; (15)Molar Volume: 180.9 cm3; (16)Polarizability: 20.63×10-24 cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Density: 1.007 g/cm3; (19)Flash Point: 194.2 °C; (20)Enthalpy of Vaporization: 59.06 kJ/mol; (21)Boiling Point: 297.1 °C at 760 mmHg; (22)Vapour Pressure: 0.000332 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(C)C1C/C=C(/C)CC1
(2) InChI: InChI=1/C11H18O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3,9-10H,4-7H2,1-2H3,(H,12,13)
(3) InChIKey: NQUREYWIIIRLGK-UHFFFAOYAD