Chemical Properties of Cyclophosphamide (CAS 50-18-0)

InChI

InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)

InChI Key

CMSMOCZEIVJLDB-UHFFFAOYSA-N

Formula

C7H15Cl2N2O2P

SMILES

O=P1(N(CCCl)CCCl)NCCCO1

Molecular Weight¹

261.09

CAS

50-18-0

Other Names

(.+/-.)-Cyclophosphamide
(2S)-N,N-bis(2-chloroethyl)-2-oxo-1-oxa-3-aza-2$l^{5}-phosphacyclohexan-2-amine
(RS)-Cyclophosphamide
2-(Bis(2-chloroethyl)amino)-2H-1,3,2-oxazaphosphorine 2-oxide
2-[Bis(2-chloroethylamino)]-tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide
2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazophosphorine-2-oxide
2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide
2H-1,3,2-Oxazaphosphorine, 2-(bis(2-chloroethyl)amino)tetrahydro-,2-oxide
Asta B 518
B 518
Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester
CB 4564
CP
CPA
CTX
CY
Clafen
Claphene
Cycloblastin
Cyclophosphamid
Cyclophosphamidum
Cyclophosphan
Cyclophosphane
Cyclophosphoramide
Cyclostin
Cyklofosfamid
Cytophosphan
Cytoxan
Endoxan
Endoxan R
Endoxan-Asta
Endoxana
Endoxanal
Endoxane
Enduxan
Genoxal
Hexadrin
Mitoxan
N,N-Bis(2-chloroethyl)-N',O-propylenephosphoric acid ester diamide
N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide
N,N-Bis(«beta»-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide
N,N-Bis(Â«betaÂ»-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide
N,N-Bis-(«beta»-chloraethyl)-N',O-propylen-phosphorsaeure-ester-diamid
N,N-Bis-(Â«betaÂ»-chloraethyl)-N',O-propylen-phosphorsaeure-ester-diamid
N,N-Di(2-chloroethyl)-N,O-propylene-phosphoric acid ester diamide
NCI-C04900
NSC 26271
Neosar
Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-N'-(3-hydroxypropyl)-, intramol. ester
Procytox
RCRA Waste number U058
SK 20501
Semdoxan
Sendoxan
Senduxan
Zyklophosphamid

Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
T_fus : Normal melting (fusion) point (K).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	-0.81		Aq. Sol...
logP_oct/wat	1.884		Crippen Calculated Property
McVol	175.270	ml/mol	McGowan Calculated Property
T_fus	[318.98; 323.52]	K
T_fus	318.98	K	Aq. Sol...
T_fus	323.52 ± 0.20	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Δ_fusH	33.13	kJ/mol	322.60	NIST

Similar Compounds

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