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Name |
Benzenemethanol,4-(1-piperazinyl)- |
EINECS | N/A |
CAS No. | 325796-35-8 | Density | 1.121 g/cm3 |
PSA | 35.50000 | LogP | 0.98230 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16N2O | Boiling Point | 385.329 °C at 760 mmHg |
Molecular Weight | 192.261 | Flash Point | 186.84 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(4-Piperazin-1-ylphenyl)methanol;4-(1-Piperazinyl)benzyl alcohol; |
The Benzenemethanol,4-(1-piperazinyl)-, with the CAS registry number 325796-35-8, is also known as 4-(1-Piperazinyl)benzyl alcohol. This chemical's molecular formula is C11H16N2O and molecular weight is 192.26. What's more, its systematic name is [4-(piperazin-1-yl)phenyl]methanol.
Physical properties of Benzenemethanol,4-(1-piperazinyl)- are: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 35.5 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 56.257 cm3; (13)Molar Volume: 171.551 cm3; (14)Polarizability: 22.302×10-24cm3; (15)Surface Tension: 44.98 dyne/cm; (16)Density: 1.121 g/cm3; (17)Flash Point: 186.84 °C; (18)Enthalpy of Vaporization: 66.885 kJ/mol; (19)Boiling Point: 385.329 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: OCc1ccc(cc1)N2CCNCC2
(2)InChI: InChI=1S/C11H16N2O/c14-9-10-1-3-11(4-2-10)13-7-5-12-6-8-13/h1-4,12,14H,5-9H2
(3)InChIKey: KIXOTMSDWREREV-UHFFFAOYSA-N