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(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde (911107-22-7)

Identification
Name:(2R)-2-Phenyl-2H-chromene-3-carboxaldehyde
Synonyms:(2R)-2-Phenyl-2H-chromen-3-carbaldehyd;
CAS:911107-22-7
Molecular Formula: C16H12O2
Molecular Weight: 236.26
InChI: InChI=1/C16H12O2/c17-11-14-10-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-11,16H/t16-/m1/s1
Molecular Structure: (C16H12O2) (2R)-2-Phenyl-2H-chromen-3-carbaldehyd;
Properties
Flash Point: 192.062°C
Boiling Point: 408.15°C at 760 mmHg
Density:1.248g/cm3
Refractive index:1.669
Specification:

The (2R)-2-Phenyl-2H-chromene-3-carboxaldehyde, with CAS registry number of 911107-22-7, has the systematic name of (2R)-2-phenyl-2H-chromene-3-carbaldehyde. And it is also named 2H-1-benzopyran-3-carboxaldehyde, 2-phenyl-, (2R)-.

Physical properties about this chemical are: (1)ACD/LogP: 3.71; (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: 1.669; (8)Molar Refractivity: 70.685 cm3; (9)Molar Volume: 189.352 cm3; (10)Polarizability: 28.022×10-24cm3; (11)Surface Tension: 55.797 dyne/cm; (12)Enthalpy of Vaporization: 66.014 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C\C1=C\c3c(O[C@@H]1c2ccccc2)cccc3
(2)InChI: InChI=1/C16H12O2/c17-11-14-10-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-11,16H/t16-/m1/s1
(3)InChIKey: ZBKURGXVANGNSK-MRXNPFEDBZ
(4)Std. InChI: InChI=1S/C16H12O2/c17-11-14-10-13-8-4-5-9-15(13)18-16(14)12-6-2-1-3-7-12/h1-11,16H/t16-/m1/s1
(5)Std. InChIKey: ZBKURGXVANGNSK-MRXNPFEDSA-N

Flash Point: 192.062°C
Safety Data
 

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