Cyclopropanecarboxylicacid, 1-(2-fluorophenyl)- supplier

Name
1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
EINECS
CAS No. 306298-00-0
Density 1.361 g/cm³
Solubility
Melting Point
Formula C₁₀H₉FO₂
Boiling Point 311.4 °C at 760 mmHg
Molecular Weight 180.179
Flash Point 142.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Fluorophenyl)cyclopropanecarboxylic acid;
PSA 37.30000
LogP 1.94190

Cyclopropanecarboxylicacid, 1-(2-fluorophenyl)- Specification

The Cyclopropanecarboxylicacid, 1-(2-fluorophenyl)-, with the CAS registry number 306298-00-0, is also known as 1-(2-Fluorophenyl)cyclopropanecarboxylic acid. This chemical's molecular formula is C₁₀H₉FO₂ and molecular weight is 180.1757. What's more, its IUPAC name is 1-(2-Fluorophenyl)cyclopropane-1-carboxylic acid.

Physical properties about Cyclopropanecarboxylicacid, 1-(2-fluorophenyl)- are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.06; (4)ACD/LogD (pH 7.4): -1.66; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.07; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 44.28 cm³; (15)Molar Volume: 132.3 cm³; (16)Polarizability: 17.55×10^-24 cm³; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.361 g/cm³; (19)Flash Point: 142.1 °C; (20)Enthalpy of Vaporization: 58.31 kJ/mol; (21)Boiling Point: 311.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000243 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccccc1C2(C(=O)O)CC2
(2) InChI: InChI=1/C10H9FO2/c11-8-4-2-1-3-7(8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
(3) InChIKey: MVQOOJNHXHBCGK-UHFFFAOYAS

Product Name

1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID

Cyclopropanecarboxylicacid, 1-(2-fluorophenyl)- Specification

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