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| CAS No.: | 150321-92-9 |
|---|---|
| Name: | N-SUCCINIMIDYL 7-METHOXYCOUMARIN-3-CARBOXYLATE |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C15H11NO7 |
| Molecular Weight: | 317.255 |
| Synonyms: | 2,5-Pyrrolidinedione,1-[[(7-methoxy-2-oxo-2H-1-benzopyran-3-yl)carbonyl]oxy]- (9CI);Succinimidyl7-methoxy-2H-chromene-3-carboxylate; |
| Density: | 1.54 g/cm3 |
| Boiling Point: | 522.4 °C at 760 mmHg |
| Flash Point: | 269.8 °C |
| PSA: | 103.12000 |
| LogP: | 0.96030 |
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- Total:18 Page 1 of 1 1
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Specification
The Succinimidyl 7-methoxycoumarin-3-carboxylate is an organic compound with the formula C15H11NO7. The systematic name of this chemical is 1-{[(7-methoxy-2-oxo-2H-chromen-3-yl)carbonyl]oxy}pyrrolidine-2,5-dione. With the CAS registry number 150321-92-9, it is also named as 7-Methoxycoumarin-3-carboxylic acid N-succinimidyl ester. The product's category is Coumarines.
Physical properties about Succinimidyl 7-methoxycoumarin-3-carboxylate are: (1)ACD/LogP: 0.07; (2)ACD/LogD (pH 5.5): 0.07; (3)ACD/LogD (pH 7.4): 0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 26.08; (7)ACD/KOC (pH 7.4): 26.08; (8)#H bond acceptors: 8; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 99.21 Å2; (11)Index of Refraction: 1.635; (12)Molar Refractivity: 73.58 cm3; (13)Molar Volume: 205.3 cm3; (14)Polarizability: 29.17×10-24cm3; (15)Surface Tension: 69.7 dyne/cm; (16)Density: 1.54 g/cm3; (17)Flash Point: 269.8 °C; (18)Enthalpy of Vaporization: 79.59 kJ/mol; (19)Boiling Point: 522.4 °C at 760 mmHg; (20)Vapour Pressure: 5.19E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C3N(OC(=O)C\1=C\c2c(OC/1=O)cc(OC)cc2)C(=O)CC3
(2)InChI: InChI=1/C15H11NO7/c1-21-9-3-2-8-6-10(14(19)22-11(8)7-9)15(20)23-16-12(17)4-5-13(16)18/h2-3,6-7H,4-5H2,1H3
(3)InChIKey: JMQAALOXLOSYCQ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C15H11NO7/c1-21-9-3-2-8-6-10(14(19)22-11(8)7-9)15(20)23-16-12(17)4-5-13(16)18/h2-3,6-7H,4-5H2,1H3
(5)Std. InChIKey: JMQAALOXLOSYCQ-UHFFFAOYSA-N