Basic Information | Post buying leads | Suppliers |
Name |
2-Propenoic acid,3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]- |
EINECS | N/A |
CAS No. | 175278-52-1 | Density | 1.5 g/cm3 |
PSA | 108.42000 | LogP | 5.02040 |
Solubility | N/A | Melting Point |
233℃ |
Formula | C15H10ClNO4S | Boiling Point | 526.8 °C at 760 mmHg |
Molecular Weight | 335.76 | Flash Point | 272.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:Irritant; |
|
Molecular Structure | Hazard Symbols | R36/37/38:Irritating to eyes, respiratory system and skin.; | |
Synonyms |
(2E)-3-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}prop-2-enoic acid; |
The 2-Propenoic acid,3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-, with the CAS registry number 175278-52-1, is also known as (2E)-3-{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}acrylic acid. This chemical's molecular formula is C15H10ClNO4S and molecular weight is 335.76.What's more, its systematic name is (2E)-3-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}prop-2-enoic acid.
Physical properties about 2-Propenoic acid,3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]- are: (1)ACD/LogP: 5.58; (2)of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.49; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 83.47; (6)ACD/BCF (pH 7.4): 2.86; (7)ACD/KOC (pH 5.5): 210.53; (8)ACD/KOC (pH 7.4): 7.21; (9)H bond acceptors: 5; (10)H bond donors: 1; (11)Freely Rotating Bonds: 5; (12)Polar Surface Area: 97.42 Å2; (13)Index of Refraction: 1.694; (14)Molar Refractivity: 85.78 cm3; (15)Molar Volume: 223.3 cm3; (16)Polarizability: 34×10-24 cm3; (17)Surface Tension: 72.6 dyne/cm; (18)Density: 1.5 g/cm3; (19)Flash Point: 272.4 °C; (20)Enthalpy of Vaporization: 84.34 kJ/mol; (21)Boiling Point: 526.8 °C at 760 mmHg; (22)Vapour Pressure: 6.32×10-12 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES:[O-][N+](=O)c2c(Sc1ncccc1)ccc(\C=C\C(=O)O)c2CopyCopied;
(2)InChI:InChI=1/C14H10N2O4S/c17-14(18)7-5-10-4-6-12(11(9-10)16(19)20)21-13-3-1-2-8-15-13/h1-9H,(H,17,18)/b7-5+ CopyCopied;
(3)InChIKey:NXEAFENRUYAQEV-FNORWQNLBJ.