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Benzaldehyde,3-(cyclopropylmethoxy)-4-(difluoromethoxy)- (151103-09-2)

Identification
Name:Benzaldehyde,3-(cyclopropylmethoxy)-4-(difluoromethoxy)-
Synonyms:3-Cyclopropylmethoxy-4-difluoromethoxybenzaldehyde
CAS:151103-09-2
Molecular Formula: C12H12 F2 O3
Molecular Weight: 242.22
Molecular Structure: (C12H12F2O3) 3-Cyclopropylmethoxy-4-difluoromethoxybenzaldehyde
Properties
Density:1.277 g/cm3
Appearance:Light yellow powder
Specification:

The 4-(Difluoromethoxy)-3-(cyclopropylmethoxy)benzaldehyde, its cas register number is 151103-09-2. It also can be called as Benzaldehyde,3-(cyclopropylmethoxy)-4-(difluoromethoxy)- and the Systematic name about this chemical is 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde.

Physical properties about 4-(Difluoromethoxy)-3-(cyclopropylmethoxy)benzaldehyde are: (1)ACD/LogP: 2.69; (2)ACD/LogD (pH 7.4): 2.69; (3)ACD/BCF (pH 5.5): 65.2; (4)ACD/BCF (pH 7.4): 65.2; (5)ACD/KOC (pH 5.5): 692.21; (6)ACD/KOC (pH 7.4): 692.21; (7)#H bond acceptors: 3; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 35.53Å2; (11)Index of Refraction: 1.529; (12)Molar Refractivity: 58.49 cm3; (13)Molar Volume: 189.6 cm3; (14)Polarizability: 23.18x10-24cm3; (15)Surface Tension: 39.2 dyne/cm; (16)Enthalpy of Vaporization: 57.39 kJ/mol; (17)Vapour Pressure: 0.000157 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(cc1C=O)OCC2CC2)OC(F)F
(2)InChI: InChI=1/C12H12F2O3/c13-12(14)17-10-4-3-9(6-15)5-11(10)16-7-8-1-2-8/h3-6,8,12H,1-2,7H2
(3)InChIKey: AHVVCELVGCPYGI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C12H12F2O3/c13-12(14)17-10-4-3-9(6-15)5-11(10)16-7-8-1-2-8/h3-6,8,12H,1-2,7H2
(5)Std. InChIKey: AHVVCELVGCPYGI-UHFFFAOYSA-N

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