ChemSpider 2D Image | 5-Chloro-6-{[(2Z)-2-imino-1-pyrrolidinyl]methyl}-2,4(1H,3H)-pyrimidinedione | C9H11ClN4O2

5-Chloro-6-{[(2Z)-2-imino-1-pyrrolidinyl]methyl}-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11ClN4O2
  • Average mass242.662 Da
  • Monoisotopic mass242.057000 Da
  • ChemSpider ID25057035

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-chloro-6-[[(2Z)-2-imino-1-pyrrolidinyl]methyl]- [ACD/Index Name]
5-Chlor-6-{[(2Z)-2-imino-1-pyrrolidinyl]methyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Chloro-6-{[(2Z)-2-imino-1-pyrrolidinyl]methyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Chloro-6-{[(2Z)-2-imino-1-pyrrolidinyl]méthyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
183204-74-2 [RN]
5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL
5-chloro-6-[(2-imino-1-pyrrolidinyl)methyl]-1H-pyrimidine-2,4-dione
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]pyrimidine-2,4(1H,3H)-dione
5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]uracil
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.743
Molar Refractivity: 57.2±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 22.7±0.0 10-24cm3
Surface Tension: 73.0±0.0 dyne/cm
Molar Volume: 141.4±0.0 cm3

Click to predict properties on the Chemicalize site


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