Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
trans-4-Butylcyclohexanecarboxylic acid |
EINECS | 677-973-9 |
CAS No. | 38289-28-0 | Density | 0.973 g/cm3 |
PSA | 37.30000 | LogP | 3.06760 |
Solubility | N/A | Melting Point |
37 °C |
Formula | C11H20O2 | Boiling Point | 287.7 °C at 760 mmHg |
Molecular Weight | 184.279 | Flash Point | 138.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Bucyclicacid;CDB 2725;ZhKM 897;trans-4-Butylcyclohexane-1-carboxylic acid;trans-4-Butylcyclohexanecarboxylic acid;trans-4-Butylcyclohexylcarboxylic acid;4-trans-n-butyl cyclohexyl carboxylic acid; |
Article Data | 7 |
The CAS register number of trans-4-Butylcyclohexanecarboxylic acid is 38289-28-0. It also can be called as Cyclohexanecarboxylicacid, 4-butyl-, trans- and the systematic name about this chemical is trans-4-butylcyclohexanecarboxylic acid. The molecular formula about this chemical is C11H20O2 and the molecular weight is 184.27. It belongs to the following product categories which include Biphenyl & Diphenyl ether; 4-Alkylcyclohexanecarboxylic Acids (Building Blocks for Liquid Crystals); 4-Substituted Cyclohexanecarboxylic Acids; Building Blocks for Liquid Crystals; Functional Materials and so on.
Physical properties about trans-4-Butylcyclohexanecarboxylic acid are: (1)ACD/LogP: 3.86; (2)ACD/LogD (pH 5.5): 3.27; (3)ACD/LogD (pH 7.4): 1.51; (4)ACD/BCF (pH 5.5): 128.49; (5)ACD/BCF (pH 7.4): 2.25; (6)ACD/KOC (pH 5.5): 762.15; (7)ACD/KOC (pH 7.4): 13.33; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.3Å2; (12)Index of Refraction: 1.465; (13)Molar Refractivity: 52.37 cm3; (14)Molar Volume: 189.2 cm3; (15)Polarizability: 20.76x10-24cm3; (16)Surface Tension: 34.6 dyne/cm; (17)Enthalpy of Vaporization: 57.97 kJ/mol; (18)Boiling Point: 287.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000623 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@@H]1CC[C@@H](CCCC)CC1
(2)InChI: InChI=1/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10-
(3)InChIKey: BALGERHMIXFENA-MGCOHNPYBG
(4)Std. InChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)/t9-,10-
(5)Std. InChIKey: BALGERHMIXFENA-MGCOHNPYSA-N