4,7-Methano-1H-indenetriol,octahydro- (9CI) supplier

Name
octahydro-4,7-methano-1H-indenetriol
EINECS 262-023-4
CAS No. 60015-25-0
Density 1.429 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₆O₃
Boiling Point 299.1 °C at 760 mmHg
Molecular Weight 184.23224
Flash Point 144.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Octahydro-1H-4, 7-methanoindene-1, 1, 2-triol;
PSA
LogP

4,7-Methano-1H-indenetriol,octahydro- (9CI) Specification

The 4, 7-Methano-1H-indenetriol, octahydro- (9CI), with the CAS registry number of 60015-25-0, is also known as Octahydro-4, 7-methano-1H-indenetriol. Its EINECS registry number is 262-023-4. This chemical's molecular formula is C₁₀H₁₆O₃ and molecular weight is 184.23224. What's more, its systematic name is called Octahydro-1H-4, 7-methanoindene-1, 1, 2-triol.

Physical properties about are: (1)ACD/LogP: 0.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.53; (4)ACD/LogD (pH 7.4): 0.53; (5)ACD/BCF (pH 5.5): 1.49; (6)ACD/BCF (pH 7.4): 1.49; (7)ACD/KOC (pH 5.5): 46.31; (8)ACD/KOC (pH 7.4): 46.31; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.648; (14)Molar Refractivity: 46.89 cm³; (15)Molar Volume: 128.8 cm³; (16)Surface Tension: 62.6 dyne/cm; (17)Density: 1.429 g/cm³; (18)Flash Point: 144.2 °C; (19)Enthalpy of Vaporization: 62.53 kJ/mol; (20)Boiling Point: 299.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000122 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC3CC2C1CCC(C1)C2C3(O)O
(2) InChI: InChI=1/C10H16O3/c11-8-4-7-5-1-2-6(3-5)9(7)10(8,12)13/h5-9,11-13H,1-4H2
(3) InChIKey: MSVYFKULKOQBHT-UHFFFAOYAN

Product Name

octahydro-4,7-methano-1H-indenetriol

4,7-Methano-1H-indenetriol,octahydro- (9CI) Specification

Related Products

Hot Products