ChemSpider 2D Image | UNII:708C7Z996L | C14H28Cl4N4O6P2

UNII:708C7Z996L

  • Molecular FormulaC14H28Cl4N4O6P2
  • Average mass552.155 Da
  • Monoisotopic mass550.023804 Da
  • ChemSpider ID89528

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-Dioxyde de 4,4'-dioxybis[N,N-bis(2-chloroéthyl)-1,3,2-oxazaphosphinan-2-amine] [French] [ACD/IUPAC Name]
2H-1,3,2-Oxazaphosphorin-2-amine, 4,4'-dioxybis[N,N-bis(2-chloroethyl)tetrahydro-, 2,2'-dioxide [ACD/Index Name]
4,4'-Dioxybis[N,N-bis(2-chlorethyl)-1,3,2-oxazaphosphinan-2-amin]-2,2'-dioxid [German] [ACD/IUPAC Name]
4,4'-Dioxybis[N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine] 2,2'-dioxide [ACD/IUPAC Name]
UNII:708C7Z996L
2H-1,3,2-Oxazaphosphorin-2-amine, 4,4'-dioxybis(N,N-bis(2-chloroethyl)tetrahydro-, 2,2'-dioxide (9CI)
4-Hydroxycyclophosphamide anhydro-dimer
4-Peroxycyclophosphamide
51274-71-6 [RN]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 176986 [DBID]
NSC176986 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 598.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 315.5±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 117.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.88
ACD/KOC (pH 5.5): 74.16
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.88
ACD/KOC (pH 7.4): 74.16
Polar Surface Area: 121 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 372.4±5.0 cm3

Click to predict properties on the Chemicalize site


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