-
Name
(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)HYDRAZINE
- EINECS 222-368-3
- CAS No. 3448-12-2
- Article Data3
- CAS DataBase
- Density 1.38 g/cm3
- Solubility
- Melting Point
- Formula C4H10N2O2S
- Boiling Point 427.6 °C at 760 mmHg
- Molecular Weight 150.202
- Flash Point 212.4 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Hydrazine,(tetrahydro-3-thienyl)-, S,S-dioxide (6CI,7CI,8CI);3-Hydrazinotetrahydrothiophene-1,1-dioxide;3-Sulfolanylhydrazine;(Tetrahydro-3-thienyl)hydrazine S,S-dioxide;
- PSA 80.57000
- LogP 0.80880
(1,1-Dioxidotetrahydro-3-thienyl)hydrazine Specification
The Hydrazine,(tetrahydro-1,1-dioxido-3-thienyl)-, with the CAS registry number 3448-12-2, is also known as (Tetrahydro-3-thienyl)hydrazine S,S-dioxide. Its EINECS registry number is 222-368-3. This chemical's molecular formula is C4H10N2O2S and molecular weight is 150.2. What's more, both its IUPAC name and systematic name are the same which is called (1,1-Dioxidotetrahydrothiophen-3-yl)hydrazine.
Physical properties about Hydrazine,(tetrahydro-1,1-dioxido-3-thienyl)- are: (1)ACD/LogP: -2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.9; (4)ACD/LogD (pH 7.4): -2.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.5; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 34.59 cm3; (15)Molar Volume: 108.4 cm3; (16)Polarizability: 13.71×10-24 cm3; (17)Surface Tension: 55.6 dyne/cm; (18)Density: 1.38 g/cm3; (19)Flash Point: 212.4 °C; (20)Enthalpy of Vaporization: 68.26 kJ/mol; (21)Boiling Point: 427.6 °C at 760 mmHg; (22)Vapour Pressure: 1.62E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S1(=O)CCC(NN)C1
(2)InChI: InChI=1/C4H10N2O2S/c5-6-4-1-2-9(7,8)3-4/h4,6H,1-3,5H2
(3)InChIKey: DBBOTJJFLMUEIN-UHFFFAOYAS
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