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Search term: DVJZCTMWSKPACV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,1,1-Trimethyl-N-(4-methylbenzyl)silanamine | C11H19NSi

1,1,1-Trimethyl-N-(4-methylbenzyl)silanamine

  • Molecular FormulaC11H19NSi
  • Average mass193.361 Da
  • Monoisotopic mass193.128677 Da
  • ChemSpider ID28585327

More details:

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

1,1,1-Trimethyl-N-(4-methylbenzyl)silanamin [German] [ACD/IUPAC Name]
1,1,1-Trimethyl-N-(4-methylbenzyl)silanamine [ACD/IUPAC Name]
1,1,1-Triméthyl-N-(4-méthylbenzyl)silanamine [French] [ACD/IUPAC Name]
920033-58-5 [RN]
Benzenemethanamine, 4-methyl-N-(trimethylsilyl)- [ACD/Index Name]
1,1,1-Trimethyl-N-[(4-methylphenyl)methyl]silanamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 232.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.4±18.7 °C
Index of Refraction: 1.488
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.86
Polar Surface Area: 12 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 26.1±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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