1-Phenanthrenecarboxylicacid supplier

Name
1-Phenanthrenecarboxylic acid
EINECS
CAS No. 27875-89-4
Density 1.306 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₀O₂
Boiling Point 467.48 °C at 760 mmHg
Molecular Weight 222.243
Flash Point 206.075 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 139679;
PSA 37.30000
LogP 3.69120

1-Phenanthrenecarboxylicacid Specification

The CAS registry number of 1-Phenanthrenecarboxylicacid is 27875-89-4. This chemical's molecular formula is C₁₅H₁₀O₂ and molecular weight is 222.07. What's more, its systematic name is the same with its product name.

Physical properties about 1-Phenanthrenecarboxylicacid are: (1)ACD/LogP: 3.927; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.94; (4)ACD/LogD (pH 7.4): 0.85; (5)ACD/BCF (pH 5.5): 5.90; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 33.86; (8)ACD/KOC (pH 7.4): 2.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å²; (13)Index of Refraction: 1.743; (14)Molar Refractivity: 68.868 cm³; (15)Molar Volume: 170.195 cm³; (16)Polarizability: 27.301×10^-24cm³; (17)Surface Tension: 61.74 dyne/cm; (18)Density: 1.306 g/cm³; (19)Flash Point: 206.075 °C; (20)Enthalpy of Vaporization: 76.854 kJ/mol; (21)Boiling Point: 467.48 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c2c1ccc3c(c1ccc2)cccc3
(2) InChI: InChI=1S/C15H10O2/c16-15(17)14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9H,(H,16,17)
(3) InChIKey: KFDKNTQGTAEZGC-UHFFFAOYSA-N

Product Name

1-Phenanthrenecarboxylic acid

1-Phenanthrenecarboxylicacid Specification

Related Products

Hot Products