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1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)-

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Name

1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)-

EINECS N/A
CAS No. 135682-18-7 Density 1.187 g/cm3
PSA 44.76000 LogP 0.16820
Solubility N/A Melting Point N/A
Formula C5H8O4 Boiling Point 257.4 °C at 760 mmHg
Molecular Weight 132.116 Flash Point 112.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 135682-18-7 ((S)-(-)-4-(METHOXYMETHYL)-1,3-DIOXOLAN-2-ONE) Hazard Symbols N/A
Synonyms

1,3-Dioxolan-2-one,4-(methoxymethyl)-, (S)-;(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one;(S)-4-(Methoxymethyl)-1,3-dioxolan-2-one;

Article Data 75

1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)- Specification

The 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)- is an organic compound with the formula C5H8O4. The systematic name of this chemical is (4S)-4-(methoxymethyl)-1,3-dioxolan-2-one. With the CAS registry number 135682-18-7, it is also named as (S)-3-Methoxy-1,2-propanediol cyclic carbonate. The product's categories are Chiral Building Blocks; Dioxanes & Dioxolanes; Dioxolanes; Glycidyl Compounds, etc. (Chiral); Synthetic Organic Chemistry. Besides, it is , which should be stored in a closed cool and dry place.

Physical properties about 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)- are: (1)ACD/LogP: -1.00; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 6.8; (7)ACD/KOC (pH 7.4): 6.8; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 44.76 Å2; (11)Index of Refraction: 1.421; (12)Molar Refractivity: 28.24 cm3; (13)Molar Volume: 111.2 cm3; (14)Polarizability: 11.19×10-24cm3; (15)Surface Tension: 32 dyne/cm; (16)Density: 1.187 g/cm3; (17)Flash Point: 112.8 °C; (18)Enthalpy of Vaporization: 49.5 kJ/mol; (19)Boiling Point: 257.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0145 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1O[C@@H](COC)CO1
(2)InChI: InChI=1/C5H8O4/c1-7-2-4-3-8-5(6)9-4/h4H,2-3H2,1H3/t4-/m0/s1
(3)InChIKey: DNSGQMOSYDHNHO-BYPYZUCNBO
(4)Std. InChI: InChI=1S/C5H8O4/c1-7-2-4-3-8-5(6)9-4/h4H,2-3H2,1H3/t4-/m0/s1
(5)Std. InChIKey: DNSGQMOSYDHNHO-BYPYZUCNSA-N

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