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CAS No.: | 91598-91-3 |
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Name: | Acetamide, N-(6-hydroxy-1-pyrenyl)- |
Molecular Structure: | |
Formula: | C18H13 N O2 |
Molecular Weight: | 275.307 |
Synonyms: | 1-Acetylamino-6-hydroxypyrene;6-Hydroxy-1-(acetylamino)pyrene; 6-Hydroxy-N-acetyl-1-aminopyrene;N-(6-Hydroxy-1-pyrenyl)acetamide |
Density: | 1.422g/cm3 |
Boiling Point: | 599°Cat760mmHg |
Flash Point: | 316.1°C |
Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. |
PSA: | 52.82000 |
LogP: | 4.89750 |
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IUPAC Name: N-(6-hydroxypyren-1-yl)acetamide
Synonyms of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): 1-Acetamidopyren-6-ol ; 1-Pyrenol, 6-acetamido- ; CCRIS 7736 ; Acetamide, N-(6-hydroxy-1-pyrenyl)-
CAS NO: 91598-91-3
Molecular Formula of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): C18H13NO2
Molecular Weight: 275.3013
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.88
Molar Refractivity: 88.61 cm3
Molar Volume: 193.4 cm3
Surface Tension: 74.4 dyne/cm
Density of N-(6-Hydroxy-1-pyrenyl)acetamide (CAS NO.91598-91-3): 1.422 g/cm3
Flash Point: 316.1 °C
Enthalpy of Vaporization: 92.48 kJ/mol
Boiling Point: 599 °C at 760 mmHg
Vapour Pressure: 6.06E-15 mmHg at 25°C
Molecular Structure:
1. | mic-sat 50 ng/plate | MUREAV Mutation Research. 369 (1996),209. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.