Basic Information | Post buying leads | Suppliers |
Name |
Thiourea,N-(4-propylphenyl)- |
EINECS | N/A |
CAS No. | 175205-18-2 | Density | 1.164 g/cm3 |
PSA | 70.14000 | LogP | 3.06790 |
Solubility | N/A | Melting Point |
165℃ |
Formula | C10H14N2S | Boiling Point | 310 °C at 760 mmHg |
Molecular Weight | 194.301 | Flash Point | 141.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xn:Harmful; |
|
Molecular Structure | Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; | |
Synonyms |
Thiourea,(4-propylphenyl)- (9CI);(4-Propylphenyl)thiourea; |
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