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Name |
Piperazine,1-(1-naphthalenyl)- |
EINECS | N/A |
CAS No. | 57536-86-4 | Density | 1.106 g/cm3 |
PSA | 15.27000 | LogP | 3.44520 |
Solubility | N/A | Melting Point |
280°C (dec.) |
Formula | C14H16N2 | Boiling Point | 391.9 °C at 760 mmHg |
Molecular Weight | 212.294 | Flash Point | 188.9 °C |
Transport Information | N/A | Appearance | White to tan powder |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(1-Naphthalenyl)piperazine;1-(1-Naphthyl)piperazine;1-a-Naphthylpiperazine;N-(1-Naphthyl)piperazine; |
Article Data | 18 |
The Piperazine,1-(1-naphthalenyl)-, with CAS registry number 57536-86-4, has the systematic name of 1-(naphthalen-1-yl)piperazine. Besides this, it is also called 1-(1-naphthyl)piperazine. Its molecular weight is 248.76. And the chemical formula of this chemical is C14H16N2.
Physical properties of Piperazine,1-(1-naphthalenyl)-: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.51; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.67; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 21.13; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 67.64 cm3; (15)Molar Volume: 191.8 cm3; (16)Polarizability: 26.81×10-24cm3; (17)Surface Tension: 43.9 dyne/cm; (18)Density: 1.106 g/cm3; (19)Flash Point: 188.9 °C; (20)Enthalpy of Vaporization: 64.16 kJ/mol; (21)Boiling Point: 391.9 °C at 760 mmHg; (22)Vapour Pressure: 2.38E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c2cc(c1ccccc1c2)N3CCNCC3
(2)InChI: InChI=1/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
(3)InChIKey: VNICFCQJUVFULD-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H16N2/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16/h1-7,15H,8-11H2
(5)Std. InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N