Chemical Properties of N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide

N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide

InChI
InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8H,1-4H2,(H,17,21)(H,18,22)
InChI Key
RROQIUMZODEXOR-UHFFFAOYSA-N
Formula
C10H14Cl6N4O2
SMILES
O=CNC(N1CCN(C(NC=O)C(Cl)(Cl)Cl)CC1)C(Cl)(Cl)Cl
Molecular Weight1
434.97
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.6213 Relay (1.0) Calculated Property
ΔfG° 47.54 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -373.62 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 117.29 kJ/mol Relay (1.0) Calculated Property
IE 9.39 eV Relay (1.0) Calculated Property
log10WS -4.19 Aq. Solubility Prediction
logPoct/wat 1.489 Crippen Calculated Property
McVol 257.400 ml/mol McGowan Calculated Property
Pc 1853.79 kPa Relay (1.0-beta) Calculated Property
Tboil 630.16 K Relay (1.0) Calculated Property
Tc 941.61 K Relay (1.0) Calculated Property
Tfus 393.57 K Relay (1.0) Calculated Property
Vc 0.855 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Tryptophan, ethoxycarbonylated, TBDMS. L-Tryptophan, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Tryptophan, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. Aflatoxin B2. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Androst-1,4-dien-2z-hydroxymethyl-17«alpha»-methyl-11«alpha»,17«beta»-diol-3-one, TMS. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Hydroquinidine. dehydropanamine-type. Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8«alpha»,9R)-. Emetine. Dexamethasone, 6-hydroxy, MO TMS. 17«alpha»-ethynylestradiol, 3-butyrate. Loline. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2.

Find more compounds similar to N-[2,2,2-trichloro-1-[4-(2,2,2-trichloro-1-formamidoethyl)piperazin-1-yl]ethyl]formamide.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.