Basic Information | Post buying leads | Suppliers |
Name |
2-Propylpyrimidine-5-carbaldehyde |
EINECS | N/A |
CAS No. | 876890-38-9 | Density | 1.097 g/cm3 |
PSA | 42.85000 | LogP | 1.24160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H10N2O | Boiling Point | 244.7 °C at 760 mmHg |
Molecular Weight | 150.18 | Flash Point | 105.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
ASISCHEM C63386;ASINEX-REAG BAS 11212160;2-PROPYL-PYRIMIDINE-5-CARBALDEHYDE;2-PROPYL-5-PYRIMIDINECARBOXALDEHYDE;5-Pyrimidinecarboxaldehyde, 2-propyl-;2-propylpyrimidine-5-carbaldehyde(SALTDATA: FREE) |
The 2-Propylpyrimidine-5-carbaldehyde with the cas number 876890-38-9 is also called 5-pyrimidinecarboxaldehyde, 2-propyl-. Its molecular formula is C8H10N2O. This chemical is irritant. When you are using this chemical, please be cautious about it.
The properties of the chemical are: (1)ACD/LogP: 0.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.43; (4)ACD/LogD (pH 7.4): 0.43; (5)ACD/BCF (pH 5.5): 1.26; (6)ACD/BCF (pH 7.4): 1.26; (7)ACD/KOC (pH 5.5): 41.05; (8)ACD/KOC (pH 7.4): 41.05; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 42.85 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 43.37 cm3; (15)Molar Volume: 136.8 cm3; (16)Polarizability: 17.19×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Enthalpy of Vaporization: 48.18 kJ/mol; (19)Vapour Pressure: 0.0299 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cnc(nc1)CCC
(2)InChI: InChI=1/C8H10N2O/c1-2-3-8-9-4-7(6-11)5-10-8/h4-6H,2-3H2,1H3
(3)InChIKey: GLQPRYHEYJHVJX-UHFFFAOYAC