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Name |
4-Cyclopropyl-benzeneboronic acid |
EINECS | N/A |
CAS No. | 302333-80-8 | Density | 1.17 g/cm3 |
PSA | 40.46000 | LogP | 0.24380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11BO2 | Boiling Point | 320.3 °C at 760 mmHg |
Molecular Weight | 161.996 | Flash Point | 147.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Boronicacid, (4-cyclopropylphenyl)- (9CI);4-Cyclopropylphenylboronic acid; |
Article Data | 11 |
The IUPAC name of 4-Cyclopropyl-benzeneboronic acid is (4-cyclopropylphenyl)boronic acid. With the CAS registry number 302333-80-8, it is also named as Boronic acid,B-(4-cyclopropylphenyl)-. In addition, its molecular formula is C9H11BO2 and molecular weight is 161.9934.
The other characteristics of 4-Cyclopropyl-benzeneboronic acid can be summarized as: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Rotatable Bond Count: 2; (7)Exact Mass: 162.08521; (8)MonoIsotopic Mass: 162.08521; (9)Topological Polar Surface Area: 40.5; (10)Heavy Atom Count: 12; (11)Complexity: 149; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 45.11 cm3; (15)Molar Volume: 137.9 cm3; (16)Polarizability: 17.88×10-24cm3; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 147.5 °C; (20)Enthalpy of Vaporization: 59.33 kJ/mol; (21)Boiling Point: 320.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000133 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: OB(O)c1ccc(cc1)C2CC2
(2)InChI: InChI=1/C9H11BO2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7,11-12H,1-2H2
(3)InChIKey: YNLGFXOBRXSMJZ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H11BO2/c11-10(12)9-5-3-8(4-6-9)7-1-2-7/h3-7,11-12H,1-2H2
(5)Std. InChIKey: YNLGFXOBRXSMJZ-UHFFFAOYSA-N