China (Mainland)
Aceticacid, 2-[[(3-chlorophenyl)methyl]thio]- CAS NO.34722-33-3
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- 2-[(3-Chlorophenyl)methylthio]acetic acid
- Aceticacid, [[(3-chlorophenyl)methyl]thio]- (9CI)
- [(3-Chlorobenzyl)sulfanyl]acetic acid
Quick Details
- ProName: Aceticacid, 2-[[(3-chlorophenyl)methyl...
- CasNo: 34722-33-3
- Application: The Aceticacid, 2-[[(3-chlorophenyl)me...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Aceticacid, 2-[[(3-chlorophenyl)me...
- LimitNum: 0 Metric Ton
Superiority
The Aceticacid, 2-[[(3-chlorophenyl)methyl]thio]-, with the CAS registry number 34722-33-3, is also known as [(3-Chlorobenzyl)thio]acetic acid. This chemical's molecular formula is C9H9ClO2S and molecular weight is 216.69. What's more, its systematic name is 2-[(3-chlorophenyl)methylsulfanyl]acetic acid.
Physical properties of Aceticacid, 2-[[(3-chlorophenyl)methyl]thio]- are: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): -0.71; (5)ACD/BCF (pH 5.5): 1.12; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.87; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 51.6 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 54.89 cm3; (15)Molar Volume: 159.3 cm3; (16)Surface Tension: 54 dyne/cm; (17)Density: 1.36 g/cm3; (18)Flash Point: 169.2 °C; (19)Enthalpy of Vaporization: 63.47 kJ/mol; (20)Boiling Point: 356.2 °C at 760 mmHg; (21)Vapour Pressure: 1.08E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)Cl)CSCC(=O)O
(2)InChI: InChI=1S/C9H9ClO2S/c10-8-3-1-2-7(4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
(3)InChIKey: GYICVPMYXZNAHY-UHFFFAOYSA-N
Details
The Aceticacid, 2-[[(3-chlorophenyl)methyl]thio]-, with the CAS registry number 34722-33-3, is also known as [(3-Chlorobenzyl)thio]acetic acid. This chemical's molecular formula is C9H9ClO2S and molecular weight is 216.69. What's more, its systematic name is 2-[(3-chlorophenyl)methylsulfanyl]acetic acid.
Physical properties of Aceticacid, 2-[[(3-chlorophenyl)methyl]thio]- are: (1)ACD/LogP: 2.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): -0.71; (5)ACD/BCF (pH 5.5): 1.12; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.87; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 51.6 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 54.89 cm3; (15)Molar Volume: 159.3 cm3; (16)Surface Tension: 54 dyne/cm; (17)Density: 1.36 g/cm3; (18)Flash Point: 169.2 °C; (19)Enthalpy of Vaporization: 63.47 kJ/mol; (20)Boiling Point: 356.2 °C at 760 mmHg; (21)Vapour Pressure: 1.08E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=CC(=C1)Cl)CSCC(=O)O
(2)InChI: InChI=1S/C9H9ClO2S/c10-8-3-1-2-7(4-8)5-13-6-9(11)12/h1-4H,5-6H2,(H,11,12)
(3)InChIKey: GYICVPMYXZNAHY-UHFFFAOYSA-N