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Name |
4-Ethoxy-6-methylpyrimidine |
EINECS | N/A |
CAS No. | 4718-50-7 | Density | 1.041 g/cm3 |
PSA | 35.01000 | LogP | 1.18370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10N2O | Boiling Point | 226.5 °C at 760 mmHg |
Molecular Weight | 138.169 | Flash Point | 82.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Ethoxy-6-methylpyrimidine;pyrimidine, 4-ethoxy-6-methyl-; |
Article Data | 3 |
The 4-Ethoxy-6-methylpyrimidine, with the CAS registry number 4718-50-7, has the systematic name of 4-ethoxy-6-methylpyrimidine. It belongs to the product category of Pyrimidine. And the molecular formula of the chemical is C7H10N2O.
The characteristics of 4-Ethoxy-6-methylpyrimidine are as followings: (1)ACD/LogP: 1.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.48; (5)ACD/BCF (pH 5.5): 7.73; (6)ACD/BCF (pH 7.4): 7.86; (7)ACD/KOC (pH 5.5): 149.82; (8)ACD/KOC (pH 7.4): 152.21; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.01 Å2; (13)Index of Refraction: 1.493; (14)Molar Refractivity: 38.57 cm3; (15)Molar Volume: 132.6 cm3; (16)Polarizability: 15.29×10-24cm3; (17)Surface Tension: 38.1 dyne/cm; (18)Density: 1.041 g/cm3; (19)Flash Point: 82.3 °C; (20)Enthalpy of Vaporization: 44.42 kJ/mol; (21)Boiling Point: 226.5 °C at 760 mmHg; (22)Vapour Pressure: 0.122 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cc1cc(OCC)ncn1
(2)InChI: InChI=1/C7H10N2O/c1-3-10-7-4-6(2)8-5-9-7/h4-5H,3H2,1-2H3
(3)InChIKey: QLDRYHLVZLBDNF-UHFFFAOYAZ