ChemSpider 2D Image | 1-(Trimethoxysilyl)propyl (2E)-2-butenoate | C10H20O5Si

1-(Trimethoxysilyl)propyl (2E)-2-butenoate

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID10701067

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Buténoate de 1-(triméthoxysilyl)propyle [French] [ACD/IUPAC Name]
1-(Trimethoxysilyl)propyl (2E)-2-butenoate [ACD/IUPAC Name]
1-(Trimethoxysilyl)propyl-(2E)-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 1-(trimethoxysilyl)propyl ester, (2E)- [ACD/Index Name]
1-(TRIMETHOXYSILYL)PROPYL (2E)-BUT-2-ENOATE
2530-85-0 [RN]
3-methacryloxypropyltrimethoxysilane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 234.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 79.4±18.2 °C
Index of Refraction: 1.435
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 140.52
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.03
ACD/KOC (pH 7.4): 140.52
Polar Surface Area: 54 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 26.4±3.0 dyne/cm
Molar Volume: 245.9±3.0 cm3

Click to predict properties on the Chemicalize site


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