Benzene,1-nitro-4-(4-phenyl-1,3-butadien-1-yl)- supplier

Name
1-nitro-4-(4-phenylbuta-1,3-dien-1-yl)benzene
EINECS
CAS No. 15866-67-8
Article Data3
CAS DataBase
Density 1.19 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₃NO₂
Boiling Point 418.3 °C at 760 mmHg
Molecular Weight 251.2799
Flash Point 196.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Butadiene,1-(p-nitrophenyl)-4-phenyl- (6CI,8CI);Benzene,1-nitro-4-(4-phenyl-1,3-butadienyl)- (9CI);NSC 144245;
PSA
LogP

Benzene,1-nitro-4-(4-phenyl-1,3-butadien-1-yl)- Specification

The Benzene, 1-nitro-4-(4-phenyl-1, 3-butadien-1-yl)-, with the CAS registry number 15866-67-8, is also known as 1, 3-Butadiene, 1-(p-nitrophenyl)-4-phenyl- (6CI, 8CI). This chemical's molecular formula is C₁₆H₁₃NO₂ and molecular weight is 251.2799. What's more, its IUPAC name is 1-Nitro-4-(4-phenylbuta-1, 3-dienyl)benzene.

Physical properties about Benzene, 1-nitro-4-(4-phenyl-1, 3-butadien-1-yl)- are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 45.82 Å²; (7)Index of Refraction: 1.677; (8)Molar Refractivity: 79.51 cm³; (9)Molar Volume: 211.1 cm³; (10)Polarizability: 31.52×10^-24 cm³; (11)Surface Tension: 51 dyne/cm; (12)Density: 1.19 g/cm³; (13)Flash Point: 196.3 °C; (14)Enthalpy of Vaporization: 64.58 kJ/mol; (15)Boiling Point: 418.3 °C at 760 mmHg; (16)Vapour Pressure: 8.04E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2ccc(C=CC=Cc1ccccc1)cc2
(2) InChI: InChI=1/C16H13NO2/c18-17(19)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14/h1-13H
(3) InChIKey: WDTUTMRHOVLEAN-UHFFFAOYAD

Product Name

1-nitro-4-(4-phenylbuta-1,3-dien-1-yl)benzene

Benzene,1-nitro-4-(4-phenyl-1,3-butadien-1-yl)- Specification

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