Found 38 results

Search term: MF = 'C_{7}H_{14}ClN_{5}O'
ChemSpider 2D Image | N-[1-(Chloromethyl)cyclopropyl]-2-methyl-5-tetrazolidinecarboxamide | C7H14ClN5O

N-[1-(Chloromethyl)cyclopropyl]-2-methyl-5-tetrazolidinecarboxamide

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID109389794

More details:

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

5-Tetrazolidinecarboxamide, N-[1-(chloromethyl)cyclopropyl]-2-methyl- [ACD/Index Name]
N-[1-(Chlormethyl)cyclopropyl]-2-methyl-5-tetrazolidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(Chloromethyl)cyclopropyl]-2-methyl-5-tetrazolidinecarboxamide [ACD/IUPAC Name]
N-[1-(Chlorométhyl)cyclopropyl]-2-méthyl-5-tétrazolidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.51
Polar Surface Area: 68 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 154.5±5.0 cm3

Click to predict properties on the Chemicalize site


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