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| CAS No.: | 178889-49-1 |
|---|---|
| Name: | 1-METHYLCYCLOPENTYL ACRYLATE |
| Molecular Structure: | |
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| Formula: | C9H14O2 |
| Molecular Weight: | 154.209 |
| Synonyms: | Acrylic acid 1-methylcyclopentyl ester; |
| Density: | 0.977 g/cm3 |
| Boiling Point: | 184.054 °C at 760 mmHg |
| Flash Point: | 62.908 °C |
| PSA: | 26.30000 |
| LogP: | 2.04830 |
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Specification
The CAS register number of Acrylic acid 1-methylcyclopentyl ester is 178889-49-1. It also can be called as 2-Propenoic acid,1-methylcyclopentyl ester and the systematic name about this chemical is 1-methylcyclopentyl prop-2-enoate. The molecular formula about this chemical is C9H14O2 and the molecular weight is 154.21. It belongs to the Medical Intermediates.
Physical properties about Acrylic acid 1-methylcyclopentyl ester are: (1)ACD/LogP: 2.61; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 83; (5)ACD/BCF (pH 7.4): 83; (6)ACD/KOC (pH 5.5): 825; (7)ACD/KOC (pH 7.4): 825; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.461; (12)Molar Refractivity: 43.304 cm3; (13)Molar Volume: 157.878 cm3; (14)Polarizability: 17.167x10-24cm3; (15)Surface Tension: 30.771 dyne/cm; (16)Enthalpy of Vaporization: 42.029 kJ/mol; (17)Boiling Point: 184.054 °C at 760 mmHg; (18)Vapour Pressure: 0.747 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC1(OC(=O)C=C)CCCC1
(2)InChI: InChI=1/C9H14O2/c1-3-8(10)11-9(2)6-4-5-7-9/h3H,1,4-7H2,2H3
(3)InChIKey: QOTUZLQBNYANGA-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C9H14O2/c1-3-8(10)11-9(2)6-4-5-7-9/h3H,1,4-7H2,2H3
(5)Std. InChIKey: QOTUZLQBNYANGA-UHFFFAOYSA-N