Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Phenylcyclopentene |
EINECS | N/A |
CAS No. | 825-54-7 | Density | 1 g/cm3 |
PSA | 0.00000 | LogP | 3.25390 |
Solubility | N/A | Melting Point |
22 °C |
Formula | C11H12 | Boiling Point | 224.9 °C at 760 mmHg |
Molecular Weight | 144.216 | Flash Point | 83.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(1-Cyclopenten-1-yl)benzene;1-Phenyl-1-cyclopentene;1-Phenylcyclopentene;NSC 116894;cyclopent-1-en-1-ylbenzene;Benzene, 1-cyclopenten-1-yl-;1-Phenylcyclopentene;cyclopent-1-en-1-ylbenzene;cyclopenten-1-ylbenzene; |
Article Data | 81 |
The 1-Phenylcyclopentene, with the CAS registry number 825-54-7, has the systematic name of cyclopent-1-en-1-ylbenzene. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H12.
The characteristics of 1-Phenylcyclopentene are as followings: (1)/LogP: 3.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.78; (4)ACD/LogD (pH 7.4): 3.78; (5)ACD/BCF (pH 5.5): 440.09; (6)ACD/BCF (pH 7.4): 440.09; (7)ACD/KOC (pH 5.5): 2715.51; (8)ACD/KOC (pH 7.4): 2715.51; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.567; (14)Molar Refractivity: 47.1 cm3; (15)Molar Volume: 144.1 cm3; (16)Polarizability: 18.67×10-24cm3; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1 g/cm3; (19)Flash Point: 83.5 °C; (20)Enthalpy of Vaporization: 44.27 kJ/mol; (21)Boiling Point: 224.9 °C at 760 mmHg; (22)Vapour Pressure: 0.133 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c2ccc(/C1=C/CCC1)cc2
(2)InChI: InChI=1/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2
(3)InChIKey: CXMYOMKBXNPDIW-UHFFFAOYAT