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Benzaldehyde,5-iodo-2-methoxy- (42298-41-9)

Identification
Name:Benzaldehyde,5-iodo-2-methoxy-
Synonyms:NSC 95686
CAS:42298-41-9
Molecular Formula: C8H7 I O2
Molecular Weight: 262.04
InChI: InChI=1/C8H7IO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
Molecular Structure: (C8H7IO2) NSC 95686
Properties
Density:1.78 g/cm3
Refractive index:1.633
Specification:

The 2-Methoxy-5-iodobenzaldehyde, with cas registry number 42298-41-9, belongs to the following product categories: Aromatic Aldehydes & Derivatives (substituted). Its systematic name and its IUPAC name are the same one, which is 5-iodo-2-methoxybenzaldehyde.

Physical properties about this chemical are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.633; (8)Molar Refractivity: 52.59 cm3; (9)Molar Volume: 147.1 cm3; (10)Polarizability: 20.84×10-24cm3; (11)Surface Tension: 46.6 dyne/cm; (12)Enthalpy of Vaporization: 55.56 kJ/mol; (13)Vapour Pressure: 0.000465 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: Ic1ccc(OC)c(C=O)c1
(2)InChI: InChI=1/C8H7IO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
(3)InChIKey: PIRKMHAREMCDPZ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H7IO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
(5)Std. InChIKey: PIRKMHAREMCDPZ-UHFFFAOYSA-N

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