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15241-23-3

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Basic Information
CAS No.: 15241-23-3
Name: [(Z)-2-Nitroethenyl]benzene
Article Data: 15
Molecular Structure:
Molecular Structure of 15241-23-3 ([(Z)-2-Nitroethenyl]benzene)
Formula: C8H7NO2
Molecular Weight: 149.149
Synonyms: Benzene,(2-nitroethenyl)-, (Z)-;Styrene, b-nitro-, (Z)- (8CI);cis-b-Nitrostyrene;
Density: 1.177g/cm3
Boiling Point: 255.8 °C at 760 mmHg
Flash Point: 117.5 °C
PSA: 45.82000
LogP: 2.45720
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Specification

The (Z)-2-Nitroethenylbenzene, with CAS registry number 15241-23-3, has the systematic name of [(Z)-2-nitroethenyl]benzene. And its IUPAC name is 2-nitroethenylbenzene. Besides this, it is also called benzene, [(Z)-2-nitroethenyl]-. And the chemical formula of this chemical is C8H7NO2.

Physical properties of (Z)-2-Nitroethenylbenzene: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.82 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 43.53 cm3; (9)Molar Volume: 126.6 cm3; (10)Polarizability: 17.25×10-24cm3; (11)Surface Tension: 45.4 dyne/cm; (12)Enthalpy of Vaporization: 47.34 kJ/mol; (13)Vapour Pressure: 0.0255 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)\C=C/c1ccccc1
(2)InChI: InChI=1/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6-
(3)InChIKey: PIAOLBVUVDXHHL-SREVYHEPBG
(4)Std. InChI: InChI=1S/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6-
(5)Std. InChIKey: PIAOLBVUVDXHHL-SREVYHEPSA-N