Found 38 results

Search term: MF = 'C_{7}H_{14}ClN_{5}O'
ChemSpider 2D Image | [3-(Chloromethyl)-1-azetidinyl](2-methyl-5-tetrazolidinyl)methanone | C7H14ClN5O

[3-(Chloromethyl)-1-azetidinyl](2-methyl-5-tetrazolidinyl)methanone

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID109389796

More details:

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

[3-(Chlormethyl)-1-azetidinyl](2-methyl-5-tetrazolidinyl)methanon [German] [ACD/IUPAC Name]
[3-(Chloromethyl)-1-azetidinyl](2-methyl-5-tetrazolidinyl)methanone [ACD/IUPAC Name]
[3-(Chlorométhyl)-1-azétidinyl](2-méthyl-5-tétrazolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [3-(chloromethyl)-1-azetidinyl](2-methyl-5-tetrazolidinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 177.3±30.7 °C
Index of Refraction: 1.530
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.63
Polar Surface Area: 60 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 169.7±3.0 cm3

Click to predict properties on the Chemicalize site


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