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CAS No.: | 16526-68-4 |
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Name: | CIS,CIS-1,3,5-CYCLOHEXANETRICARBOXYLIC ACID |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C9H12O6 |
Molecular Weight: | 216.191 |
Synonyms: | 1,3,5-Cyclohexanetricarboxylicacid, cis- (8CI);cis,cis-Cyclohexane-1,3,5-tricarboxylic acid;cis,cis-Cyclohexanetricarboxylic acid;cis-Cyclohexane-1,3-5-tricarboxylic acid; |
Density: | 1.51 g/cm3 |
Melting Point: | 216-220 °C |
Boiling Point: | 372.398 °C at 760 mmHg |
Flash Point: | 193.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 111.90000 |
LogP: | 0.27270 |
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The 1,3,5-Cyclohexanetricarboxylicacid, (1a,3a,5a)- is an organic compound with the formula C9H12O6. The IUPAC name of this chemical is Cyclohexane-1,3,5-tricarboxylic acid. With the CAS registry number 16526-68-4, it is also named as cis-1,3,5-Cyclohexanetricarboxylic acid. The product's category is Pharmacetical. Besides, its molecular weight is 216.19.
Physical properties about 1,3,5-Cyclohexanetricarboxylicacid, (1a,3a,5a)- are: (1)ACD/LogP: -0.56; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 111.9 Å2; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 45.992 cm3; (14)Molar Volume: 143.201 cm3; (15)Polarizability: 18.233×10-24 cm3; (16)Surface Tension: 74.946 dyne/cm; (17)Density: 1.51 g/cm3; (18)Flash Point: 193.2 °C; (19)Enthalpy of Vaporization: 68.035 kJ/mol; (20)Boiling Point: 372.398 °C at 760 mmHg.
Uses of 1,3,5-Cyclohexanetricarboxylicacid, (1a,3a,5a)-: it can be used to produce cis,cis-1,3,5-Cyclohexanetricarbonyl trichloride. It will need reagent SOCl2 with reaction time of 12 hours. The yield is about 100%.
When you are using this chemical, please be cautious about it as the following:
It 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)InChI: InChI=1/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5+,6-
(2)InChIKey: FTHDNRBKSLBLDA-FPFOFBBKBJ
(3)Std. InChI: InChI=1S/C9H12O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h4-6H,1-3H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5+,6-
(4)Std. InChIKey: FTHDNRBKSLBLDA-FPFOFBBKSA-N