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| CAS No.: | 137766-76-8 |
|---|---|
| Name: | (R)-2-Phenylpiperazine |
| Article Data: | 3 |
| Molecular Structure: | |
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| Formula: | C10H14N2 |
| Molecular Weight: | 162.235 |
| Density: | 0.997g/cm3 |
| Boiling Point: | 289.2 °C at 760 mmHg |
| Flash Point: | 169 °C |
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- Total:14 Page 1 of 1 1
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Specification
The (R)-2-Phenylpiperazine, with CAS registry number 137766-76-8, has the systematic name of 2-phenylpiperazine. Besides this, it is also called Piperazine, 2-phenyl-. And the chemical formula of this chemical is C10H14N2.
Physical properties of (R)-2-Phenylpiperazine: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.521; (8)Molar Refractivity: 49.58 cm3; (9)Molar Volume: 162.7 cm3; (10)Polarizability: 19.65×10-24cm3; (11)Surface Tension: 36.2 dyne/cm; (12)Density: 0.997 g/cm3; (13)Flash Point: 169 °C; (14)Enthalpy of Vaporization: 52.85 kJ/mol; (15)Boiling Point: 289.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00223 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1)C2NCCNC2
(2)InChI: InChI=1/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(3)InChIKey: RIMRLBGNCLMSNH-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2
(5)Std. InChIKey: RIMRLBGNCLMSNH-UHFFFAOYSA-N