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Search term: 30774111 (Found by CSID)
ChemSpider 2D Image | tert-Butyl (3-chloropropyl)((tributylstannyl)methyl)carbamate | C21H44ClNO2Sn

tert-Butyl (3-chloropropyl)((tributylstannyl)methyl)carbamate

  • Molecular FormulaC21H44ClNO2Sn
  • Average mass496.743 Da
  • Monoisotopic mass497.208252 Da
  • ChemSpider ID30774111

More details:

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

(3-Chloropropyl)[(tributylstannyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-chloropropyl)[(tributylstannyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-chlorpropyl)[(tributylstannyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-chloropropyl)-N-[(tributylstannyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (3-chloropropyl)((tributylstannyl)methyl)carbamate

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

Density:
Boiling Point: 472.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 10.78
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 416374.34
ACD/KOC (pH 5.5): 366436.88
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 416374.34
ACD/KOC (pH 7.4): 366436.88
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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