Found 20 results

Search term: C15H29NO5Si (Found by molecular formula)
ChemSpider 2D Image | (4Z)-4-Cycloocten-1-yl [3-(trimethoxysilyl)propyl]carbamate | C15H29NO5Si

(4Z)-4-Cycloocten-1-yl [3-(trimethoxysilyl)propyl]carbamate

  • Molecular FormulaC15H29NO5Si
  • Average mass331.480 Da
  • Monoisotopic mass331.181488 Da
  • ChemSpider ID128943286

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-Cycloocten-1-yl [3-(trimethoxysilyl)propyl]carbamate [ACD/IUPAC Name]
(4Z)-4-Cycloocten-1-yl-[3-(trimethoxysilyl)propyl]carbamat [German] [ACD/IUPAC Name]
[3-(Triméthoxysilyl)propyl]carbamate de (4Z)-4-cyclooctén-1-yle [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(trimethoxysilyl)propyl]-, (4Z)-4-cycloocten-1-yl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 389.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 189.1±27.6 °C
Index of Refraction: 1.474
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.08
ACD/KOC (pH 5.5): 378.80
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.08
ACD/KOC (pH 7.4): 378.79
Polar Surface Area: 66 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 33.8±5.0 dyne/cm
Molar Volume: 316.0±5.0 cm3

Click to predict properties on the Chemicalize site


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