Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzene,[2-(cyclopentyloxy)ethyl]- |
EINECS | N/A |
CAS No. | 238088-70-5 | Density | 0.98 g/cm3 |
PSA | 9.23000 | LogP | 3.18830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18O | Boiling Point | 270.1 °C at 760 mmHg |
Molecular Weight | 190.28 | Flash Point | 111.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Cyclopentoxy)ethylbenzene;Cyclopentyl 2-phenylethyl ether; |
Article Data | 2 |
The Benzene,[2-(cyclopentyloxy)ethyl]-, with the CAS registry number 238088-70-5, is also known as Cyclopentyl 2-phenylethyl ether. This chemical's molecular formula is C13H18O and molecular weight is 190.28. What's more, its systematic name is 2-(cyclopentoxy)ethylbenzene. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of Benzene,[2-(cyclopentyloxy)ethyl]- are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.64; (4)ACD/LogD (pH 7.4): 3.64; (5)ACD/BCF (pH 5.5): 341.93; (6)ACD/BCF (pH 7.4): 341.93; (7)ACD/KOC (pH 5.5): 2266.72; (8)ACD/KOC (pH 7.4): 2266.72; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 58.84 cm3; (14)Molar Volume: 193.2 cm3; (15)Polarizability: 23.32×10-24cm3; (16)Surface Tension: 35.8 dyne/cm; (17)Density: 0.98 g/cm3; (18)Flash Point: 111.5 °C; (19)Enthalpy of Vaporization: 48.77 kJ/mol; (20)Boiling Point: 270.1 °C at 760 mmHg; (21)Vapour Pressure: 0.0116 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CCOC2CCCC2
(2)InChI: InChI=1S/C13H18O/c1-2-6-12(7-3-1)10-11-14-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2
(3)InChIKey: WVOZHIRBKFYTDG-UHFFFAOYSA-N