ChemSpider 2D Image | (1E,3Z,5S)-1-Phenyl-5-(triphenylstannyl)-1,3-hexadien-3-yl diisopropylcarbamate | C37H41NO2Sn

(1E,3Z,5S)-1-Phenyl-5-(triphenylstannyl)-1,3-hexadien-3-yl diisopropylcarbamate

  • Molecular FormulaC37H41NO2Sn
  • Average mass650.437 Da
  • Monoisotopic mass651.215942 Da
  • ChemSpider ID30651691

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,3Z,5S)-1-Phenyl-5-(triphenylstannyl)-1,3-hexadien-3-yl diisopropylcarbamate [ACD/IUPAC Name]
(1E,3Z,5S)-1-Phenyl-5-(triphenylstannyl)-1,3-hexadien-3-yl-diisopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-bis(1-methylethyl)-, (1Z,3S)-1-[(E)-2-phenylethenyl]-3-(triphenylstannyl)-1-buten-1-yl ester [ACD/Index Name]
Diisopropylcarbamate de (1E,3Z,5S)-1-phényl-5-(triphénylstannyl)-1,3-hexadién-3-yle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 686.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 13.25
ACD/LogD (pH 5.5): 7.35
ACD/BCF (pH 5.5): 225607.98
ACD/KOC (pH 5.5): 236323.30
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 7.4): 225607.98
ACD/KOC (pH 7.4): 236323.30
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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