Methanone,cyclopentyl(2-methoxyphenyl)- supplier

Name
CYCLOPENTYL 2-METHOXYPHENYL KETONE
EINECS
CAS No. 7063-68-5
Article Data2
CAS DataBase
Density 1.076 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆O₂
Boiling Point 313.5 °C at 760 mmHg
Molecular Weight 204.269
Flash Point 134.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,cyclopentyl o-methoxyphenyl (7CI,8CI);Cyclopentyl 2-methoxyphenyl ketone;cyclopentyl(2-methoxyphenyl)methanone;
PSA 26.30000
LogP 3.06810

Methanone,cyclopentyl(2-methoxyphenyl)- Specification

The Methanone,cyclopentyl(2-methoxyphenyl)-, with the CAS registry number 7063-68-5, has the systematic name of cyclopentyl(2-methoxyphenyl)methanone. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₃H₁₆O₂.

The characteristics of Methanone,cyclopentyl(2-methoxyphenyl)- are as followings: (1)ACD/LogP: 3.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.38; (4)ACD/LogD (pH 7.4): 3.38; (5)ACD/BCF (pH 5.5): 216.5; (6)ACD/BCF (pH 7.4): 216.5; (7)ACD/KOC (pH 5.5): 1634.31; (8)ACD/KOC (pH 7.4): 1634.31; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 59.38 cm³; (15)Molar Volume: 189.7 cm³; (16)Polarizability: 23.54×10^-24cm³; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.076 g/cm³; (19)Flash Point: 134.6 °C; (20)Enthalpy of Vaporization: 55.46 kJ/mol; (21)Boiling Point: 313.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000495 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccccc1OC)C2CCCC2
(2)InChI: InChI=1/C13H16O2/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3
(3)InChIKey: AZPZSUSFTBSXLY-UHFFFAOYAJ

Product Name

CYCLOPENTYL 2-METHOXYPHENYL KETONE

Methanone,cyclopentyl(2-methoxyphenyl)- Specification

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