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937664-34-1

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Basic Information
CAS No.: 937664-34-1
Name: 4-(2-(chloromethyl)benzyl)morpholine
Molecular Structure:
Molecular Structure of 937664-34-1 (4-(2-(chloromethyl)benzyl)morpholine)
Formula: C12H16ClNO
Molecular Weight: 225.71
Synonyms: 4-[2-(Chloromethyl)benzyl]morpholine;morpholine, 4-[[2-(chloromethyl)phenyl]methyl]-;
Density: 1.160g/cm3
Boiling Point: 316.475 °C at 760 mmHg
Flash Point: 145.199 °C
PSA: 12.47000
LogP: 2.19550
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Specification

The 4-[[2-(Chloromethyl)phenyl]methyl]morpholine with cas registry number of 937664-34-1, has the systematic name of 4-[2-(chloromethyl)benzyl]morpholine. And it is also named morpholine, 4-[[2-(chloromethyl)phenyl]methyl]-.

Physical properties about this chemical are: (1)ACD/LogP: 1.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 7; (7)ACD/KOC (pH 5.5): 9; (8)ACD/KOC (pH 7.4): 133; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 62.551 cm3; (15)Molar Volume: 194.557 cm3; (16)Polarizability: 24.797×10-24cm3; (17)Surface Tension: 43.046 dyne/cm; (18)Enthalpy of Vaporization: 55.781 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: ClCc2ccccc2CN1CCOCC1;
(2)InChI: InChI=1/C12H16ClNO/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10H2;
(3)InChIKey: ATNXOBPRQIUNCQ-UHFFFAOYAU;
(4)Std. InChI: InChI=1S/C12H16ClNO/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10H2;
(5)Std. InChIKey: ATNXOBPRQIUNCQ-UHFFFAOYSA-N