1H-Inden-2-ol,2,3-dihydro-, 2-benzenesulfonate supplier

Name
2,3-dihydro-1H-inden-2-ol benzenesulphonate
EINECS 280-619-2
CAS No. 83732-69-8
Density 1.32 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄O₃S
Boiling Point 430.7 °C at 760 mmHg
Molecular Weight 274.33486
Flash Point 214.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1H-Inden-2-ol,2,3-dihydro-, benzenesulfonate (9CI);2-Indanyl benzenesulfonate;
PSA 51.75000
LogP 3.64010

1H-Inden-2-ol,2,3-dihydro-, 2-benzenesulfonate Specification

The CAS registry number of 1H-Inden-2-ol,2,3-dihydro-, 2-benzenesulfonate is 83732-69-8. Its EINECS registry number is 280-619-2. This chemical's molecular formula is C₁₅H₁₄O₃S and molecular weight is 274.33486. Its IUPAC name is called 2,3-dihydro-1H-inden-2-yl benzenesulfonate.

Physical properties of 1H-Inden-2-ol,2,3-dihydro-, 2-benzenesulfonate: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.15; (4)ACD/LogD (pH 7.4): 3.15; (5)ACD/BCF (pH 5.5): 146.84; (6)ACD/BCF (pH 7.4): 146.84; (7)ACD/KOC (pH 5.5): 1237.74; (8)ACD/KOC (pH 7.4): 1237.74; (9)#H bond acceptors: 3; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.632; (12)Molar Refractivity: 73.84 cm³; (13)Molar Volume: 206.8 cm³; (14)Surface Tension: 55.4 dyne/cm; (15)Density: 1.32 g/cm³; (16)Flash Point: 214.3 °C; (17)Enthalpy of Vaporization: 65.96 kJ/mol; (18)Boiling Point: 430.7 °C at 760 mmHg; (19)Vapour Pressure: 3.21E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(CC2=CC=CC=C21)OS(=O)(=O)C3=CC=CC=C3
(2)InChI: InChI=1S/C15H14O3S/c16-19(17,15-8-2-1-3-9-15)18-14-10-12-6-4-5-7-13(12)11-14/h1-9,14H,10-11H2
(3)InChIKey: FDWHEOIFRUVCQG-UHFFFAOYSA-N

Product Name

2,3-dihydro-1H-inden-2-ol benzenesulphonate

1H-Inden-2-ol,2,3-dihydro-, 2-benzenesulfonate Specification

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