Found 646 results

Search term: MF = 'C_{14}H_{21}ClN_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(5-chloro-2-furoyl)amino]-2-methyl-2-propanyl}carbamate | C14H21ClN2O4

2-Methyl-2-propanyl {1-[(5-chloro-2-furoyl)amino]-2-methyl-2-propanyl}carbamate

  • Molecular FormulaC14H21ClN2O4
  • Average mass316.780 Da
  • Monoisotopic mass316.118988 Da
  • ChemSpider ID30455818

More details:

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

{1-[(5-Chloro-2-furoyl)amino]-2-méthyl-2-propanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(5-chloro-2-furoyl)amino]-2-methyl-2-propanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(5-chlor-2-furoyl)amino]-2-methyl-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(5-chloro-2-furanyl)carbonyl]amino]-1,1-dimethylethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-{1-[(5-CHLOROFURAN-2-YL)FORMAMIDO]-2-METHYLPROPAN-2-YL}CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 447.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.3±27.3 °C
Index of Refraction: 1.502
Molar Refractivity: 79.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.36
ACD/KOC (pH 5.5): 789.61
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.36
ACD/KOC (pH 7.4): 789.60
Polar Surface Area: 81 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

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