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Name |
1,1,2-Cyclobutanetricarboxylicacid |
EINECS | N/A |
CAS No. | 2144-31-2 | Density | 1.772g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8O6 | Boiling Point | 531.4 °C at 760 mmHg |
Molecular Weight | 188.137 | Flash Point | 289.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC179362; |
Article Data | 5 |
The 1,1,2-Cyclobutanetricarboxylicacid, with CAS registry number 2144-31-2, has the systematic name of cyclobutane-1,1,2-tricarboxylic acid. And the chemical formula of this chemical is C7H8O6. Its molecular weight is 188.1348.
Physical properties of 1,1,2-Cyclobutanetricarboxylicacid: (1)ACD/LogP: -0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 78.9 Å2; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 36.67 cm3; (13)Molar Volume: 106.1 cm3; (14)Polarizability: 14.53×10-24cm3; (15)Surface Tension: 107.1 dyne/cm; (16)Density: 1.772 g/cm3; (17)Flash Point: 289.2 °C; (18)Enthalpy of Vaporization: 88.27 kJ/mol; (19)Boiling Point: 531.4 °C at 760 mmHg; (20)Vapour Pressure: 1.04E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C1(C(=O)O)C(C(=O)O)CC1
(2)InChI: InChI=1/C7H8O6/c8-4(9)3-1-2-7(3,5(10)11)6(12)13/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)
(3)InChIKey: CMLOVBIZVAKNJA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H8O6/c8-4(9)3-1-2-7(3,5(10)11)6(12)13/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)
(5)Std. InChIKey: CMLOVBIZVAKNJA-UHFFFAOYSA-N