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Name |
Thiourea,N-(2,6-diethylphenyl)- |
EINECS | N/A |
CAS No. | 25343-30-0 | Density | 1.137 g/cm3 |
PSA | 70.14000 | LogP | 3.24020 |
Solubility | N/A | Melting Point |
319.3 °C at 760 mmHg |
Formula | C11H16N2S | Boiling Point | 319.3°C at 760 mmHg |
Molecular Weight | 208.327 | Flash Point | 146.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R25 | |
Molecular Structure | Hazard Symbols | R25:Toxic if swallowed.; | |
Synonyms |
Thiourea,(2,6-diethylphenyl)- (9CI);Urea, 1-(2,6-diethylphenyl)-2-thio- (8CI);2,6-Diethylphenylthiourea;NSC 176357; |
Article Data | 3 |
The Thiourea,N-(2,6-diethylphenyl)-, with the CAS registry number 25343-30-0, is also known as and N-(2,6-Diethylphenyl)thiourea. This chemical's molecular formula is C11H16N2S and molecular weight is 208.32. What's more, its IUPAC name is called 2,6-Diethylphenyl)thiourea.
Physical properties about Thiourea,N-(2,6-diethylphenyl) are: (1)ACD/LogP: 2.71; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/LogD (pH 7.4): 2.71; (5)ACD/BCF (pH 5.5): 67.88; (6)ACD/BCF (pH 7.4): 67.88; (7)ACD/KOC (pH 5.5): 712.5; (8)ACD/KOC (pH 7.4): 712.5; (9)#H bond acceptors: 2 #H; (10)bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.57 Å2; (13)Index of Refraction: 1.637; (14)Molar Refractivity: 65.78 cm3; (15)Molar Volume: 183.1 cm3; (16)Polarizability: 26.07×10-24cm3; (17)Surface Tension: 53.2 dyne/cm; (18)Density: 1.137 g/cm3; (19)Flash Point: 146.9 °C; (20)Enthalpy of Vaporization: 56.09 kJ/mol; (21)Boiling Point: 319.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000341 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C(Nc1c(cccc1CC)CC)N
(2) InChI: InChI=1/C11H16N2S/c1-3-8-6-5-7-9(4-2)10(8)13-11(12)14/h5-7H,3-4H2,1-2H3,(H3,12,13,14)
(3) InChIKey: UQCMKQLHZQIUHB-UHFFFAOYAW