1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)

Lintlha tsa Motheo:

Lebitso la sehlahisoa: 1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-
Synonymes : (R) -4-methyl-1,3,2-dioxathiolane 2,2-dioxide
(4R) -Methyl- [1,3,2] dioxathiolane 2,2-dioxide
(4R)-4-Methyl-1,3,2-dioxathiolane-2,2-dioxide
(R)-(-)-4-methyl-2,2-dioxo-1,3,2-dioxathiolane
1,3,2-Dioxathiolane, 4-Methyl-, 2,2-dioxide, (4R)-

Nomoro ea CAS: 1006381-03-8

Foromo ea molek'hule :C3H6O4S
Boima ba molek'hule: 138.14
Foromo ea sebopeho:

Re romelle lengolo-tsoibila

Lintlha tsa Sehlahisoa

Li-tag tsa Sehlahisoa

Thepa ea 'Mele le ea Lik'hemik'hale

Boima ba 1.418±0.06 g/cm3
Sebaka se belang 221.8±7.0 °C
Foromo ea molek'hule C3H6O4S
Boima ba molek'hule 138.14200
Boima bo nepahetseng 137.99900
PSA 60.98000
LogP 0.74730
Ho boloka 2-8 °C, ho omme

Lintlha tsa lik'hemik'hale tsa computational

Boima ba molek'hule: 138.137g/mol
Tlhaloso ea motsoako: 'Nete
Hydrophobic calculation calculation value (XLogP3-AA) : -0.1
Boleng bo nepahetseng: 137.99867984
Boima ba Isotopic: 137.99867984
Ho rarahana: 164 Palo ea li-bond tse rotatable: 0
Palo ea bafani ba bond ea haedrojene: 0
Palo ea hydrogen bond receptor: 4
Sebaka se holim'a palo ea lithupa: 61
Palo ea liathomo tse boima: 8
Fumana palo ea litsi tsa protonic: 1
Palo ea litsi tsa protonic tse sa tsitsang: 0
Fumana palo ea lik'hemik'hale tsa bond stereocenter: 0
Palo ea li-stereocentes tse sa tsitsang tsa bonto: 0
Palo ea athomo ea isotope: 0
Palo ea li-covalent bond units: 1

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