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Name |
2-Propenoic acid,3-(5-pyrimidinyl)-, methyl ester |
EINECS | N/A |
CAS No. | 224776-14-1 | Density | 1.199 g/cm3 |
PSA | 52.08000 | LogP | 0.66280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2O2 | Boiling Point | 290.2 °C at 760 mmHg |
Molecular Weight | 164.164 | Flash Point | 129.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Pyrimidin-5-yl-acrylic acid methyl ester; |
Article Data | 3 |
The 2-Propenoic acid,3-(5-pyrimidinyl)-, methyl ester, with the CAS registry number of 224776-14-1, is also known as 3-Pyrimidin-5-yl-acrylic acid methyl ester. It belongs to the product category of pyrimidine. This chemical's molecular formula is C8H8N2O2 and molecular weight is 164.16. What's more, its systematic name is Methyl (2E)-3-(pyrimidin-5-yl)prop-2-enoate.
Physical properties about the 2-Propenoic acid,3-(5-pyrimidinyl)-, methyl ester are: (1)# of Rule of 5 Violations: 0 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14.89; (5)ACD/KOC (pH 7.4): 14.89; (6)#H bond acceptors: 4; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 52.08 Å2; (10)Index of Refraction: 1.567; (11)Molar Refractivity: 44.73 cm3; (12)Molar Volume: 136.8 cm3; (13)Surface Tension: 49.5 dyne/cm; (14)Density: 1.199 g/cm3; (15)Flash Point: 129.3 °C; (16)Enthalpy of Vaporization: 52.96 kJ/mol; (17)Boiling Point: 290.2 °C at 760 mmHg; (18)Vapour Pressure: 0.0021 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COC(=O)/C=C/c1cncnc1
(2) InChI: InChI=1/C8H8N2O2/c1-12-8(11)3-2-7-4-9-6-10-5-7/h2-6H,1H3/b3-2+
(3) InChIKey: XGHMTMQOSKKDGC-NSCUHMNNBK