Benzo[pqr]picene with CAS number of 189-96-8 is also called as Naphtho(2,1-A)pyrene ; Naphtho[1,2-A]pyrene ; Naphtho(2,1-a)pyrene ; Naphthol[2,1-a]pyrene ; Naphtho(3',4':3,4)pyrene ; CID9111 ; LS-38962 ,and so on.
CAS: 189-96-8
Molecular Formula: C24H14
Molecular Weight: 302.36796
Molecular structure:
EINECS: 205-879-6
ACD/LogD (pH 5.5): 7.63
ACD/LogD (pH 7.4): 7.63
ACD/BCF (pH 5.5): 372034.19
ACD/BCF (pH 7.4): 372034.19
ACD/KOC (pH 5.5): 338062.09
ACD/KOC (pH 7.4): 338062.09
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.912
Molar Refractivity: 108.14 cm3
Molar Volume: 230.2 cm3
Polarizability: 42.87×10-24cm3
Surface Tension: 66.4 dyne/cm
Density: 1.313 g/cm3
Flash Point: 282 °C
Enthalpy of Vaporization: 80.17 kJ/mol
Boiling Point: 552.3 °C at 760 mmHg
Vapour Pressure: 1.12E-11 mmHg at 25°C
Benzo[pqr]picene (CAS No.189-96-8) is commonly used as chemical reagent.
1. | msc-hmn-lym 5 µg/ | MUREAV Mutation Research. 371 (1996),123. |
Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
Removal in wastewater treatment of Benzo[pqr]picene (CAS No.189-96-8) can be stated as follows:
Total removal:93.94 percent
Total biodegradation:0.78 percent
Total sludge adsorption:93.16 percent
Total to Air:0.00 percent
(using 10000 hr Bio P,A,S)
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