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Name |
2-Chloro-4-phenyl-quinazoline |
EINECS | N/A |
CAS No. | 29874-83-7 | Density | 1.285 g/cm3 |
PSA | 25.78000 | LogP | 3.95020 |
Solubility | N/A | Melting Point |
111-113 °C |
Formula | C14H9ClN2 | Boiling Point | 347.434 °C at 760 mmHg |
Molecular Weight | 240.692 | Flash Point | 194.779 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-4-phenyl-quinazoline; |
Article Data | 45 |
The 2-Chloro-4-phenyl-quinazoline, with the CAS registry number 29874-83-7, is also known as 2-Chloro-4-phenyl-quinazoline. This chemical's molecular formula is C14H9ClN2 and molecular weight is 240.69. What's more, both its IUPAC name and systematic name are the same which is called 2-Chloro-4-phenylquinazoline.
Physical properties about 2-Chloro-4-phenyl-quinazoline are: (1)ACD/LogP: 4.057; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.06; (4)ACD/LogD (pH 7.4): 4.06; (5)ACD/BCF (pH 5.5): 712.97; (6)ACD/BCF (pH 7.4): 712.98; (7)ACD/KOC (pH 5.5): 3835.57; (8)ACD/KOC (pH 7.4): 3835.60; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å2; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 69.765 cm3; (15)Molar Volume: 187.232 cm3; (16)Polarizability: 27.657×10-24cm3; (17)Surface Tension: 54.461 dyne/cm; (18)Density: 1.286 g/cm3; (19)Flash Point: 194.779 °C; (20)Enthalpy of Vaporization: 56.833 kJ/mol; (21)Boiling Point: 347.434 °C at 760 mmHg; (22) Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc2nc1c(cccc1)c(n2)c3ccccc3
(2) InChI: InChI=1S/C14H9ClN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H
(3) InChIKey: SFKMVPQJJGJCMI-UHFFFAOYSA-N