Found 38 results

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

(3-Chloro-1-pyrrolidinyl)(2-methyl-5-tetrazolidinyl)methanone

  • Molecular FormulaC7H14ClN5O
  • Average mass219.672 Da
  • Monoisotopic mass219.088684 Da
  • ChemSpider ID109389795

More details:

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

(3-Chlor-1-pyrrolidinyl)(2-methyl-5-tetrazolidinyl)methanon [German] [ACD/IUPAC Name]
(3-Chloro-1-pyrrolidinyl)(2-methyl-5-tetrazolidinyl)methanone [ACD/IUPAC Name]
(3-Chloro-1-pyrrolidinyl)(2-méthyl-5-tétrazolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-chloro-1-pyrrolidinyl)(2-methyl-5-tetrazolidinyl)- [ACD/Index 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: 376.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.7±30.7 °C
Index of Refraction: 1.621
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.79
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): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.12
Polar Surface Area: 60 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 153.5±5.0 cm3

Click to predict properties on the Chemicalize site


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