Products Categories
| CAS No.: | 56453-86-2 |
|---|---|
| Name: | (2E)-3-Cyclohexylprop-2-enoic acid |
| Article Data: | 22 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H14O2 |
| Molecular Weight: | 154.209 |
| Synonyms: | 2-Propenoicacid, 3-cyclohexyl-, (E)-;(E)-3-Cyclohexyl-2-propenoic acid;NSC 147133;trans-3-Cyclohexyl-2-propenoic acid; |
| EINECS: | 604-604-1 |
| Density: | 1.125g/cm3 |
| Melting Point: | 58-59 °C |
| Boiling Point: | 283.2°C at 760mmHg |
| Flash Point: | 189.5°C |
| PSA: | 37.30000 |
| LogP: | 2.20750 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 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
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (2E)-3-Cyclohexylprop-2-enoic acid, with the CAS registry number 56453-86-2, is also known as Cyclohexaneacrylic acid,(E)-.It belongs to the product Pharmaceutical Intermediates.This chemical's molecular formula is C9H14O2 and molecular weight is 154.20. What's more,Its systematic name is (2E)-3-Cyclohexylprop-2-enoic acid.
Physical properties about (2E)-3-Cyclohexylprop-2-enoic acid are: storage temp: (1)ACD/LogP: 2.86 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2.05 ; (4)ACD/LogD (pH 7.4): 0.25 ; (5)ACD/BCF (pH 5.5): 13.44; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 131.03; (8)ACD/KOC (pH 7.4): 2.09; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 44.98 cm3; (15)Molar Volume: 136.9 cm3; (16)Surface Tension: 45 dyne/cm; (17)Density: 1.125 g/cm3; (18)Flash Point: 189.5 °C; (19)Enthalpy of Vaporization: 57.46 kJ/mol; (20)Boiling Point: 283.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000835 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
(1)SMILES:O=C(O)\C=C\C1CCCCC1;
(2)Std. InChI:InChI=1S/C9H14O2/c10-9(11)7-6-8-4-2-1-3-5-8/h6-8H,1-5H2,(H,10,11)/b7-6+;
(3)Std. InChIKey:GYEYFOYXHNRMGO-VOTSOKGWSA-N;