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2H-1-Benzopyran-2-one,3,4-dihydro-6-methyl-4-phenyl-, (4S)- (349547-18-8)

Identification
Name:2H-1-Benzopyran-2-one,3,4-dihydro-6-methyl-4-phenyl-, (4S)-
Synonyms:6-Methyl-4-(S)-phenylchroman-2-one
CAS:349547-18-8
Molecular Formula: C16H14 O2
Molecular Weight: 238.28
InChI: InChI=1/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3/t13-/m0/s1
Molecular Structure: (C16H14O2) 6-Methyl-4-(S)-phenylchroman-2-one
Properties
Flash Point: 146.3°C
Boiling Point: 351.1°C at 760 mmHg
Density:1.166g/cm3
Refractive index:1.595
Specification:

The (4S)-6-Methyl-4-phenylchroman-2-one with the cas number 349547-18-8 is also called 6-Methyl-4-(S)-phenylchroman-2-one. The systematic name is (4S)-6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-one. Its molecular formula is C16H14O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.595; (8)Molar Refractivity: 69.43 cm3; (9)Molar Volume: 204.2 cm3; (10)Polarizability: 27.52×10-24cm3; (11)Surface Tension: 44.6 dyne/cm; (12)Enthalpy of Vaporization: 59.58 kJ/mol; (13)Vapour Pressure: 4.2×10-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3Oc1ccc(cc1[C@H](c2ccccc2)C3)C
(2)InChI: InChI=1/C16H14O2/c1-11-7-8-15-14(9-11)13(10-16(17)18-15)12-5-3-2-4-6-12/h2-9,13H,10H2,1H3/t13-/m0/s1
(3)InChIKey: SUHIZPDCJOQZLN-ZDUSSCGKBG

Flash Point: 146.3°C
Safety Data
 

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