Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(2E)-3-Cyclohexylprop-2-enoic acid |
EINECS | 604-604-1 |
CAS No. | 56453-86-2 | Density | 1.125g/cm3 |
PSA | 37.30000 | LogP | 2.20750 |
Solubility | N/A | Melting Point |
58-59 °C |
Formula | C9H14O2 | Boiling Point | 283.2°C at 760mmHg |
Molecular Weight | 154.209 | Flash Point | 189.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Propenoicacid, 3-cyclohexyl-, (E)-;(E)-3-Cyclohexyl-2-propenoic acid;NSC 147133;trans-3-Cyclohexyl-2-propenoic acid; |
Article Data | 22 |
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;