Found 11 results

Search term: MF = 'C_{5}H_{8}ClN_{5}O_{2}'
ChemSpider 2D Image | Chloromethyl methyl(1-methyl-1H-tetrazol-5-yl)carbamate | C5H8ClN5O2

Chloromethyl methyl(1-methyl-1H-tetrazol-5-yl)carbamate

  • Molecular FormulaC5H8ClN5O2
  • Average mass205.602 Da
  • Monoisotopic mass205.036652 Da
  • ChemSpider ID75671496

More details:

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

Carbamic acid, N-methyl-N-(1-methyl-1H-tetrazol-5-yl)-, chloromethyl ester [ACD/Index Name]
Chlormethyl-methyl(1-methyl-1H-tetrazol-5-yl)carbamat [German] [ACD/IUPAC Name]
Chloromethyl methyl(1-methyl-1H-tetrazol-5-yl)carbamate [ACD/IUPAC Name]
Méthyl(1-méthyl-1H-tétrazol-5-yl)carbamate de chlorométhyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 310.7±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.7±28.4 °C
Index of Refraction: 1.626
Molar Refractivity: 46.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.18
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.18
Polar Surface Area: 73 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 131.6±7.0 cm3

Click to predict properties on the Chemicalize site


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