Chemical Properties of 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane (CAS 51486-55-6)

4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

InChI
InChI=1S/C7H13O3P/c1-6(2)7-3-8-11(9-4-7)10-5-7/h6H,3-5H2,1-2H3
InChI Key
JKKXVCKZMHGQLJ-UHFFFAOYSA-N
Formula
C7H13O3P
SMILES
CC(C)C12COP(OC1)OC2
Molecular Weight1
176.15
CAS
51486-55-6
Other Names
  • 1,3-Propanediol, 2-(hydroxymethyl)-2-isopropyl-, cyclic phosphite (1:1)
  • 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(1-methylethyl)-
  • 4-Isopropyl-1,2,6,7-phosphatrioxabicyclo[2.2.2]octane
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 0.3506 Relay (1.0) Calculated Property
ΔfG° -132.73 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -481.39 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 55.04 kJ/mol Relay (1.0) Calculated Property
IE 9.76 eV Relay (1.0) Calculated Property
log10WS -0.95 Relay (1.0) Calculated Property
logPoct/wat 1.933 Crippen Calculated Property
McVol 125.840 ml/mol McGowan Calculated Property
Pc 3460.33 kPa Relay (1.0-beta) Calculated Property
Inp 1327.00 NIST
Tboil 500.42 K Relay (1.0) Calculated Property
Tc 708.69 K Relay (1.0) Calculated Property
Tfus 403.61 K Relay (1.0) Calculated Property
Vc 0.451 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide. Trimethylolpropane phosphite. 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide. Phosphorous acid, tris(2,2-dimethylpentyl) ester. Phosphonic acid, chloro, cyclic 2-ethyl-2-hydroxy-methyltrimethylene ester. Phosphoric acid, tris(2,2-dimethylpentyl) ester. Phosphoric acid, tris(2,2,4-trimethylpentyl) ester. Pentaerythritol, bis(cyclic hexadecyl phosphite). Pentaerythritol, bis(cyclic decyl phosphite). 4-Methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane. Oxetane, 3-methyl-3-(1-methylethyl). 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide. Phosphorous acid, bis(2,2-dimethylpentyl) ester. 1,3-Propanediol, 2,2-dimethyl-, bis(cyclic 2,2-dimethyltrimethylene phosphite). Phosphoric acid, tris(2-ethylhexyl) ester.

Find more compounds similar to 4-Isopropyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane.

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.