Basic Information | Post buying leads | Suppliers |
Name |
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo- |
EINECS | N/A |
CAS No. | 208774-29-2 | Density | N/A |
PSA | 83.05000 | LogP | 0.62130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H6 N2 O3 | Boiling Point | N/A |
Molecular Weight | 190.15600 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Quinazolinecarboxylicacid, 1,4-dihydro-4-oxo- (9CI) |
Molecular Formula: C9H6N2O3
Molecular Weight: 190.15554
Molar Refractivity: 85.3 cm3
Molar Volume: 230.1 cm3
Polarizability: 33.81 10-24cm3
Surface Tension: 50.7 dyne/cm
Density: 1.34 g/cm3
Flash Point: 301.9 °C
Enthalpy of Vaporization: 90.68 kJ/mol
Boiling Point: 575.6 °C at 760 mmHg
Vapour Pressure: 4.36E-14 mmHg at 25°C
Index of Refraction: 1.663
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-'s(208774-29-2) Synonyms: 5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-;3,4-Dihydro-4-oxo-5-quinazolinecarboxylic acid
5-Quinazolinecarboxylic acid, 3,4-dihydro-4-oxo-'s(208774-29-2) structural formula:
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 8.01E-017 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.032E-012 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 3.19 (KowWin est)
Log Kaw used: -14.485 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 17.675
Log Koa (experimental database): None