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3-Ipppds-indene

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Name

3-Ipppds-indene

EINECS N/A
CAS No. 158628-56-9 Density 1.49 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C25H31IN2O Boiling Point 595.6 °C at 760 mmHg
Molecular Weight 502.4309 Flash Point 314 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 158628-56-9 (1'-(1-(3-iodobenzyl)-4--hydroxypiperidin-3-yl)-2,3-dihydrospiro(indene-1,4'-piperidine)) Hazard Symbols N/A
Synonyms

1-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)-2,3-dihydrospiro(indene-1,4-piperidine);

 

3-Ipppds-indene Specification

The 3-Ipppds-indene is an organic compound with the formula C25H31IN2O. The IUPAC name of this chemical is (3S,4S)-1-[(3-Iodophenyl)methyl]-3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpiperidin-4-ol. With the CAS registry number 158628-56-9, it is also named as 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)-2,3-dihydrospiro(indene-1,4'-piperidine). Besides, its molecular weight is 502.4309.

Physical properties about 3-Ipppds-indene are: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 3.4; (5)ACD/BCF (pH 5.5): 2.68; (6)ACD/BCF (pH 7.4): 127.77; (7)ACD/KOC (pH 5.5): 12.08; (8)ACD/KOC (pH 7.4): 575.76; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å2; (13)Index of Refraction: 1.684; (14)Molar Refractivity: 127.71 cm3; (15)Molar Volume: 336.4 cm3; (16)Polarizability: 50.63×10-24 cm3; (17)Surface Tension: 61.9 dyne/cm; (18)Density: 1.49 g/cm3; (19)Flash Point: 314 °C; (20)Enthalpy of Vaporization: 93.33 kJ/mol; (21)Boiling Point: 595.6 °C at 760 mmHg; (22)Vapour Pressure: 4.96E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C25H31IN2O/c26-21-6-3-4-19(16-21)17-27-13-9-24(29)23(18-27)28-14-11-25(12-15-28)10-8-20-5-1-2-7-22(20)25/h1-7,16,23-24,29H,8-15,17-18H2/t23-,24-/m0/s1
(2)InChIKey: SKMFMSUPYCIHLQ-ZEQRLZLVBO
(3)Std. InChI: InChI=1S/C25H31IN2O/c26-21-6-3-4-19(16-21)17-27-13-9-24(29)23(18-27)28-14-11-25(12-15-28)10-8-20-5-1-2-7-22(20)25/h1-7,16,23-24,29H,8-15,17-18H2/t23-,24-/m0/s1
(4)Std. InChIKey: SKMFMSUPYCIHLQ-ZEQRLZLVSA-N

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