Chemical Properties of Tris(1,3-dichloroisopropyl)phosphate (CAS 13674-87-8)

InChI

InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

InChI Key

ASLWPAWFJZFCKF-UHFFFAOYSA-N

Formula

C9H15Cl6O4P

SMILES

O=P(OC(CCl)CCl)(OC(CCl)CCl)OC(CCl)CCl

Molecular Weight¹

430.90

CAS

13674-87-8

Other Names

• 1,3-Dichloro-2-propanol phosphate (3:1)
• 2-Propanol, 1,3-dichloro-, phosphate (3:1)
• CRP
• CRP (fireproofing agent)
• Emulsion 212
• Fosforan troj-(1,3-dwuchloroizopropylowy)
• Fyrol FR 2
• PF 38
• PF 38/3
• Phosphoric acid tris(1,3-dichloro-2-propyl)ester
• TDCPP
• Tcpp
• Tri(«beta»,«beta»'-dichloroisopropyl)phosphate
• Tris(1,3-dichioro-2-propyl) phosphate
• Tris(1,3-dichloro-2-propyl) phosphate
• Tris(1-chloromethyl-2-chloroethyl)phosphate
• tris(1,3-dichloro-2-propanol) phosphate
• tris(1,3-dichloropropan-2-yl) phosphate
• tris[2-chloro-1-(chloromethyl)ethyl] phosphate

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.7699		Relay (1.0) Calculated Property
ΔfG°	-552.57	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1100.17	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	104.02	kJ/mol	Relay (1.0) Calculated Property
IE	10.45	eV	Relay (1.0) Calculated Property
log10WS	-4.17		Relay (1.0) Calculated Property
logPoct/wat	4.683		Crippen Calculated Property
McVol	255.050	ml/mol	McGowan Calculated Property
Pc	1995.65	kPa	Relay (1.0-beta) Calculated Property
Inp	[2248.00; 2254.00]
Inp	2254.00		NIST
Inp	2248.00		NIST
Inp	2254.00		NIST
Tboil	614.73	K	Relay (1.0) Calculated Property
Tc	844.33	K	Relay (1.0) Calculated Property
Tfus	320.72	K	Relay (1.0) Calculated Property
Vc	0.886	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Tris(1,3-dichloroisopropyl)phosphate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Determination of Vapor Pressures for Organophosphate Esters
• McGowan Method
• NIST Webbook

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