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Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)-

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Name

Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)-

EINECS N/A
CAS No. 1151-93-5 Density 1.112 g/cm3
PSA 29.54000 LogP 2.99220
Solubility N/A Melting Point N/A
Formula C16H17NO2 Boiling Point 411.5 °C at 760 mmHg
Molecular Weight 255.316 Flash Point 202.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1151-93-5 (METHANONE, [4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)-) Hazard Symbols N/A
Synonyms

Benzophenone,4-(dimethylamino)-4'-methoxy- (7CI,8CI);4-(Dimethylamino)-4'-methoxybenzophenone;4-(N,N-Dimethylamino)-4'-methoxybenzophenone;4-Methoxy-4'-(dimethylamino)benzophenone;

Article Data 5

Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)- Specification

The Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)-, with its CAS registry number 1151-93-5, has the systematic name of [4-(dimethylamino)phenyl](4-methoxyphenyl)methanone. And it has the molecular formula of C16H17NO2 and the molecular weight of 255.31. Besides, it belongs to the product categories which include Aromatic Benzophenones & Derivatives (substituted).

The characteristics of Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)- are as follows: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 77.03 cm3; (9)Molar Volume: 229.5 cm3; (10)Polarizability: 30.54×10-24cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.112 g/cm3; (13)Flash Point: 202.7 °C; (14)Enthalpy of Vaporization: 66.4 kJ/mol; (15)Boiling Point: 411.5 °C at 760 mmHg; (16)Vapour Pressure: 5.57E-07 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=C(c1ccc(OC)cc1)c2ccc(N(C)C)cc2
(2)InChI:InChI=1/C16H17NO2/c1-17(2)14-8-4-12(5-9-14)16(18)13-6-10-15(19-3)11-7-13/h4-11H,1-3H3
(3)InChIKey:ARNIZPSLPHFDED-UHFFFAOYAF
(4)Std. InChI:InChI=1S/C16H17NO2/c1-17(2)14-8-4-12(5-9-14)16(18)13-6-10-15(19-3)11-7-13/h4-11H,1-3H3
(5)Std. InChIKey:ARNIZPSLPHFDED-UHFFFAOYSA-N

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