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CAS No.: | 175205-18-2 |
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Name: | N-(4-PROPYLPHENYL)THIOUREA |
Molecular Structure: | |
Formula: | C10H14N2S |
Molecular Weight: | 194.301 |
Synonyms: | Thiourea,(4-propylphenyl)- (9CI);(4-Propylphenyl)thiourea; |
Density: | 1.164 g/cm3 |
Melting Point: | 165℃ |
Boiling Point: | 310 °C at 760 mmHg |
Flash Point: | 141.3 °C |
Hazard Symbols: | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; |
Risk Codes: | Xn:Harmful; "> Xn:Harmful; |
PSA: | 70.14000 |
LogP: | 3.06790 |
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The Thiourea,N-(4-propylphenyl)- is an organic compound with the formula C10H14N2S. The systematic name of this chemical is 1-(4-Propylphenyl)thiourea. With the CAS registry number 175205-18-2, it is also named as N-(4-Propylphenyl)thiourea. Besides, its molecular weight is 194.3.
Physical properties about Thiourea,N-(4-propylphenyl)- are: (1)ACD/LogP: 2.25; (2)ACD/LogD (pH 5.5): 2.25; (3)ACD/LogD (pH 7.4): 2.25; (4)ACD/BCF (pH 5.5): 30.35; (5)ACD/BCF (pH 7.4): 30.35; (6)ACD/KOC (pH 5.5): 400.41; (7)ACD/KOC (pH 7.4): 400.41; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.57 Å2; (12)Index of Refraction: 1.65; (13)Molar Refractivity: 60.86 cm3; (14)Molar Volume: 166.8 cm3; (15)Polarizability: 24.13×10-24 cm3; (16)Surface Tension: 56.7 dyne/cm; (17)Density: 1.164 g/cm3; (18)Flash Point: 141.3 °C; (19)Enthalpy of Vaporization: 55.08 kJ/mol; (20)Boiling Point: 310 °C at 760 mmHg; (21)Vapour Pressure: 0.000615 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H14N2S/c1-2-3-8-4-6-9(7-5-8)12-10(11)13/h4-7H,2-3H2,1H3,(H3,11,12,13)
(2)InChIKey: CCWKBXNBOGLFHK-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C10H14N2S/c1-2-3-8-4-6-9(7-5-8)12-10(11)13/h4-7H,2-3H2,1H3,(H3,11,12,13)
(4)Std. InChIKey: CCWKBXNBOGLFHK-UHFFFAOYSA-N