ChemSpider 2D Image | N-[Bis(1-aziridinyl)phosphoryl]-2,5-diiodobenzamide | C11H12I2N3O2P

N-[Bis(1-aziridinyl)phosphoryl]-2,5-diiodobenzamide

  • Molecular FormulaC11H12I2N3O2P
  • Average mass503.015 Da
  • Monoisotopic mass502.875641 Da
  • ChemSpider ID89252

More details:

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

Benzamide, N-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo- [ACD/Index Name]
N-[Bis(1-aziridinyl)phosphoryl]-2,5-diiodbenzamid [German] [ACD/IUPAC Name]
N-[Bis(1-aziridinyl)phosphoryl]-2,5-diiodobenzamide [ACD/IUPAC Name]
N-[Bis(1-aziridinyl)phosphoryl]-2,5-diiodobenzamide [French] [ACD/IUPAC Name]
N-[Bis(aziridin-1-yl)phosphoryl]-2,5-diiodobenzamide
2, 5-Diodobenzo-TEPA
2,5-Diodobenzo-TEPA
4460-32-6 [RN]
Benzamide, {N-[bis(1-aziridinyl)phosphinyl]-2,5-diiodo-}
Benzamide, N-(bis(1-aziridinyl)phosphinyl)-2,5-diiodo-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS127519 [DBID]
AIDS-127519 [DBID]
BRN 1324621 [DBID]
NCI60_001328 [DBID]
NSC 167781 [DBID]
NSC167781 [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.765
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.62
ACD/KOC (pH 5.5): 271.33
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.52
ACD/KOC (pH 7.4): 269.77
Polar Surface Area: 62 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 217.4±5.0 cm3

Click to predict properties on the Chemicalize site


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