Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
L-Sulforaphane |
EINECS | N/A |
CAS No. | 142825-10-3 | Density | 1.177 /cm3 |
PSA | 80.73000 | LogP | 2.11360 |
Solubility | DMSO: 40 mg/mL, soluble | Melting Point |
N/A |
Formula | C6H11NOS2 | Boiling Point | 368.164 °C at 760 mmHg |
Molecular Weight | 177.291 | Flash Point | 176.459 °C |
Transport Information | N/A | Appearance | Clear pale yellow oil |
Safety | 23-24/25-22 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(-)-Sulforaphane;(R)-Sulforaphane;1-isothiocyanato-4-(methylsulfinyl)butane;4-Isothiocyanatobutyl methyl sulfoxide;4-Methylsulfinylbutyl isothiocyanate;butane, 1-isothiocyanato-4-(methylsulfinyl)-;Butane,1-isothiocyanato-4-(methylsulfinyl)-, (R)-; |
Article Data | 9 |
The L-Sulforaphane, with the cas registry number 142825-10-3, has the IUPAC name of 1-isothiocyanato-4-(methylsulfinyl)butane. The molecular formula of the chemical is C6H11NOS2. When you are dealing with the chemiacl, be cautious: Do not breathe dust; Do not breathe gas/fumes/vapor/spray (appropriate wording to be specified by the manufacturer); Avoid contact with skin and eyes.
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.61; (8)ACD/KOC (pH 7.4): 31.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 80.73 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 49.16 cm3; (15)Molar Volume: 150.6 cm3; (16)Polarizability: 19.49×10-24cm3; (17)Surface Tension: 46.2 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 176.5 °C; (20)Enthalpy of Vaporization: 59.06 kJ/mol; (21)Boiling Point: 368.2 °C at 760 mmHg; (22)Vapour Pressure: 2.75E-05 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: S=C=N\CCCCS(=O)C
(2)InChI: InChI=1/C6H11NOS2/c1-10(8)5-3-2-4-7-6-9/h2-5H2,1H3
(3)InChIKey: SUVMJBTUFCVSAD-UHFFFAOYAY