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2-Phenanthrenemethanol (2606-54-4)

Identification
Name:2-Phenanthrenemethanol
Synonyms:2-Hydroxymethylphenanthrene;2-Phenanthryl carbinol
CAS:2606-54-4
Molecular Formula: C15H12 O
Molecular Weight: 208.25518
InChI: InChI=1/C15H12O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-9,16H,10H2
Molecular Structure: (C15H12O) 2-Hydroxymethylphenanthrene;2-Phenanthryl carbinol
Properties
Density:1.214 g/cm3
Refractive index:1.729
Specification:

The 2-Hydroxymethylphenanthrene with the cas number 2606-54-4 is also called 2-Phenanthrenemethanol. Both the systematic name and IUPAC name are phenanthren-2-ylmethanol. Its molecular formula is C15H12O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 267; (6)ACD/BCF (pH 7.4): 267; (7)ACD/KOC (pH 5.5): 1900; (8)ACD/KOC (pH 7.4): 1900; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.729; (14)Molar Refractivity: 68.389 cm3; (15)Molar Volume: 171.482 cm3; (16)Polarizability: 27.112×10-24cm3; (17)Surface Tension: 55.706 dyne/cm; (18)Enthalpy of Vaporization: 71.445 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc2ccc3ccccc3c2cc1
(2)InChI: InChI=1/C15H12O/c16-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)15/h1-9,16H,10H2
(3)InChIKey: HVPRQCPIJRYXQV-UHFFFAOYAS

Safety Data