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Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate

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Name

Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate

EINECS N/A
CAS No. 104321-62-2 Density 1.102 g/cm3
PSA 44.76000 LogP 1.25720
Solubility N/A Melting Point N/A
Formula C10H16O4 Boiling Point 241 °C at 760 mmHg
Molecular Weight 200.235 Flash Point 97.2 °C
Transport Information N/A Appearance N/A
Safety 23-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 104321-62-2 (ETHYL (R)-(-)-3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-TRANS-2-PROPENOATE) Hazard Symbols N/A
Synonyms

2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(E)]-;

Article Data 21

Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate Specification

The CAS register number of Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate is 104321-62-2. It also can be called as 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2E)- and the systematic name about this chemical is ethyl (2E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. The molecular formula about this chemical is C10H16Oand molecular weight is 200.23. It belongs to the Chiral. When you are using it, please do not breathe vapour and avoid contact with skin and eyes.

Physical properties about Ethyl (R)-trans-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propenoate are: (1)ACD/LogP: 1.63; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 44.76Å2; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 53.15 cm3; (7)Molar Volume: 181.5 cm3; (8)Polarizability: 21.07x10-24cm3; (9)Surface Tension: 37.5 dyne/cm; (10)Enthalpy of Vaporization: 47.79 kJ/mol; (11)Boiling Point: 241 °C at 760 mmHg; (12)Vapour Pressure: 0.0368 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)\C=C\[C@H]1OC(OC1)(C)C
(2)InChI: InChI=1/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(3)InChIKey: GZVXALXOWVXZLH-HQZHTGGTBJ
(4)Std. InChI: InChI=1S/C10H16O4/c1-4-12-9(11)6-5-8-7-13-10(2,3)14-8/h5-6,8H,4,7H2,1-3H3/b6-5+/t8-/m1/s1
(5)Std. InChIKey: GZVXALXOWVXZLH-HQZHTGGTSA-N

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