1,3,6,8-Pyrenetetrasulfonic acid C16H10O12S4 structure

C16H10O12S4 structure
Molecular Formula C16H10O12S4
Average mass 522.503 Da
Density 2.1±0.1 g/cm3
Boiling Point
Flash Point
Molar Refractivity 113.1±0.4 cm3
Polarizability 44.8±0.5 10-24cm3
Surface Tension 116.4±3.0 dyne/cm
Molar Volume 253.1±3.0 cm3

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.850
Molar Refractivity: 113.1±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -9.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 116.4±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

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