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Name |
Benzene,2-isothiocyanato-1-methyl-3-(1-methylethyl)- |
EINECS | N/A |
CAS No. | 306935-86-4 | Density | 0.99 g/cm3 |
PSA | 44.45000 | LogP | 3.85270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NS | Boiling Point | 287.6 °C at 760 mmHg |
Molecular Weight | 191.2926 | Flash Point | 131 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C,F | |
Synonyms |
1-Isopropyl-2-isothiocyanato-3-methylbenzene; |
The Benzene,2-isothiocyanato-1-methyl-3-(1-methylethyl)-, with the CAS registry number 306935-86-4, is also known as 1-Isopropyl-2-isothiocyanato-3-methylbenzene. It belongs to the product category of Isothiocyanate. This chemical's molecular formula is C11H13NS and molecular weight is 191.29. Its systematic name is called 2-isothiocyanato-1-methyl-3-(propan-2-yl)benzene. When you are using this chemical, please be cautious about it. This chemical may destroy living tissue on contact. In addition, it is toxic.
Physical properties of Benzene,2-isothiocyanato-1-methyl-3-(1-methylethyl)-: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.04; (4)ACD/LogD (pH 7.4): 5.04; (5)ACD/BCF (pH 5.5): 3973.06; (6)ACD/BCF (pH 7.4): 3973.06; (7)ACD/KOC (pH 5.5): 13117.38; (8)ACD/KOC (pH 7.4): 13117.38; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 60.51 cm3; (13)Molar Volume: 191.8 cm3; (14)Surface Tension: 30.3 dyne/cm; (15)Density: 0.99 g/cm3; (16)Flash Point: 131 °C; (17)Enthalpy of Vaporization: 50.56 kJ/mol; (18)Boiling Point: 287.6 °C at 760 mmHg; (19)Vapour Pressure: 0.00426 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C=N/c1c(cccc1C(C)C)C
(2)InChI: InChI=1/C11H13NS/c1-8(2)10-6-4-5-9(3)11(10)12-7-13/h4-6,8H,1-3H3
(3)InChIKey: RDFPHTAQERHCES-UHFFFAOYAN