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| Name |
Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide] |
EINECS | N/A |
| CAS No. | 22295-49-4 | Density | 1.57g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H18Cl2N4O6 | Boiling Point | 634.6 °C at 760 mmHg |
| Molecular Weight | 541.3396 | Flash Point | 337.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glutaricacid, bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthyl)hydrazide] (8CI);NSC106444; |
Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide] Specification
The Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide], with CAS registry number 22295-49-4, has the systematic name of N'~1~,N'~5~-bis(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)pentanedihydrazide. And the chemical formula of this chemical is C25H18Cl2N4O6.
Physical properties of Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide]: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 10; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 115.38 Å2; (7)Index of Refraction: 1.691; (8)Molar Refractivity: 131.44 cm3; (9)Molar Volume: 343.1 cm3; (10)Polarizability: 52.1×10-24cm3; (11)Surface Tension: 77.4 dyne/cm; (12)Density: 1.57 g/cm3; (13)Flash Point: 337.6 °C; (14)Enthalpy of Vaporization: 93.79 kJ/mol; (15)Boiling Point: 634.6 °C at 760 mmHg; (16)Vapour Pressure: 5.22E-16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClC=2C(=O)c1ccccc1C(=O)C=2NNC(=O)CCCC(=O)NNC=4C(=O)c3c(cccc3)C(=O)C=4Cl
(2)InChI: InChI=1/C25H18Cl2N4O6/c26-18-20(24(36)14-8-3-1-6-12(14)22(18)34)30-28-16(32)10-5-11-17(33)29-31-21-19(27)23(35)13-7-2-4-9-15(13)25(21)37/h1-4,6-9,30-31H,5,10-11H2,(H,28,32)(H,29,33)
(3)InChIKey: YQAZZVBOWBWHMW-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C25H18Cl2N4O6/c26-18-20(24(36)14-8-3-1-6-12(14)22(18)34)30-28-16(32)10-5-11-17(33)29-31-21-19(27)23(35)13-7-2-4-9-15(13)25(21)37/h1-4,6-9,30-31H,5,10-11H2,(H,28,32)(H,29,33)
(5)Std. InChIKey: YQAZZVBOWBWHMW-UHFFFAOYSA-N
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