Products Categories
| CAS No.: | 171876-65-6 |
|---|---|
| Name: | Piperazine ferulate |
| Molecular Structure: | |
|
|
|
| Formula: | C18H26O4 |
| Molecular Weight: | 306.402 |
| Synonyms: | 2-Ethylhexyl-3-(4-hydroxy-3-methoxyphenyl)acrylate; |
| EINECS: | 805-535-0 |
| Density: | 1.061 g/cm3 |
| Boiling Point: | 425.791 °C at 760 mmHg |
| Flash Point: | 144.915 °C |
| PSA: | 90.82000 |
| LogP: | 1.33540 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
The 2-Propenoic acid,3-(4-hydroxy-3-methoxyphenyl)-, 2-ethylhexyl ester has the CAS registry number 171876-65-6. This chemical's molecular formula is C18H26O4 and molecular weight is 306.40. What's more, its systematic name is 2-Ethylhexyl-3-(4-hydroxy-3-methoxyphenyl)acrylate.
Physical properties of 2-Propenoic acid,3-(4-hydroxy-3-methoxyphenyl)-, 2-ethylhexyl ester are: (1)ACD/LogP: 5.62; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.62; (4)ACD/LogD (pH 7.4): 5.62; (5)ACD/BCF (pH 5.5): 10994.39; (6)ACD/BCF (pH 7.4): 10945.97; (7)ACD/KOC (pH 5.5): 27180.21; (8) ACD/KOC (pH 7.4): 27060.50; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 55.76 Å2; (13)Index of Refraction: 1.532; (14)Molar Refractivity: 89.499 cm3; (15)Molar Volume: 288.754 cm3; (16)Polarizability: 35.48×10-24cm3; (17)Surface Tension: 39.15 dyne/cm; (18)Density: 1.061 g/cm3; (19)Flash Point: 144.915 °C; (20)Enthalpy of Vaporization: 70.683 kJ/mol; (21)Boiling Point: 425.791 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(CC)CCCC)\C=C\c1cc(OC)c(O)cc1
(2)Std. InChI: InChI=1S/C18H26O4/c1-4-6-7-14(5-2)13-22-18(20)11-9-15-8-10-16(19)17(12-15)21-3/h8-12,14,19H,4-7,13H2,1-3H3/b11-9+
(3)Std. InChIKey: VFRQPMMHAPIZIP-PKNBQFBNSA-N