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Name |
1-Nonanone,1-(10H-phenothiazin-10-yl)- |
EINECS | N/A |
CAS No. | 5442-97-7 | Density | 1.118 g/cm3 |
PSA | 45.61000 | LogP | 6.63150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H25NOS | Boiling Point | 528.6 °C at 760 mmHg |
Molecular Weight | 339.4943 | Flash Point | 273.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 13463; |
The CAS registry number of 1-Nonanone, 1-(10H-phenothiazin-10-yl)- is 5442-97-7. This chemical's molecular formula is C21H25NOS and molecular weight is 339.4943. What's more, its systematic name is called 1-(10H-Phenothiazin-10-yl)nonan-1-one.
Physical properties about 1-Nonanone, 1-(10H-phenothiazin-10-yl)- are: (1)ACD/LogP: 6.20; (2)#of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 45.61Å2; (7)Index of Refraction: 1.591; (8)Molar Refractivity: 102.54 cm3; (9)Molar Volume: 303.4 cm3; (10)Polarizability: 40.65×10-24 cm3; (11)Surface Tension: 45.7 dyne/cm; (12)Density: 1.118 g/cm3; (13)Flash Point: 273.5 °C; (14)Enthalpy of Vaporization: 80.34 kJ/mol; (15)Boiling Point: 528.6 °C at 760 mmHg; (16)Vapour Pressure: 2.93E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1c3c(Sc2c1cccc2)cccc3)CCCCCCCC
(2) InChI:
InChI=1/C21H25NOS/c1-2-3-4-5-6-7-16-21(23)22-17-12-8-10-14-19(17)24-20-15-11-9-13-18(20)22/h8-15H,2-7,16H2,1H3
(3) InChIKey: GPGRELSHWAIUBG-UHFFFAOYAK