Products Categories
CAS No.: | 197638-76-9 |
---|---|
Name: | 4-(4-ETHYLPIPERAZIN-1-YL)BENZALDEHYDE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C13H18N2O |
Molecular Weight: | 218.299 |
Synonyms: | N-Ethyl-N'-(4-formylphenyl)piperazine;4-(4-ethylpiperazinyl)benzaldehyde; |
Density: | 1.081 g/cm3 |
Boiling Point: | 364.624 °C at 760 mmHg |
Flash Point: | 158.821 °C |
PSA: | 23.55000 |
LogP: | 1.64390 |
What can I do for you?
Get Best Price
The CAS register number of Benzaldehyde,4-(4-ethyl-1-piperazinyl)- is 197638-76-9. It also can be called as 4-(4-ethylpiperazinyl)benzaldehyde and the systematic name about this chemical is 4-(4-ethylpiperazin-1-yl)benzaldehyde. The molecular formula about this chemical is C13H18N2O and the molecular weight is 218.29.
Physical properties about Benzaldehyde,4-(4-ethyl-1-piperazinyl)- are: (1)ACD/LogP: 1.43; (2)ACD/LogD (pH 7.4): 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 11; (5)ACD/KOC (pH 5.5): 11; (6)ACD/KOC (pH 7.4): 183; (7)#H bond acceptors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 23.55Å2; (10)Index of Refraction: 1.568; (11)Molar Refractivity: 66.104 cm3; (12)Molar Volume: 202.002 cm3; (13)Polarizability: 26.205x10-24cm3; (14)Surface Tension: 42.041 dyne/cm; (15)Flash Point: 158.821 °C; (16)Enthalpy of Vaporization: 61.082 kJ/mol; (17)Boiling Point: 364.624 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2ccc(N1CCN(CC)CC1)cc2
(2)InChI: InChI=1/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-5-3-12(11-16)4-6-13/h3-6,11H,2,7-10H2,1H3
(3)InChIKey: UXVDOPUAJVRFDG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C13H18N2O/c1-2-14-7-9-15(10-8-14)13-5-3-12(11-16)4-6-13/h3-6,11H,2,7-10H2,1H3
(5)Std. InChIKey: UXVDOPUAJVRFDG-UHFFFAOYSA-N