ChemSpider 2D Image | 1-Amino-4,4-dimethyl-3,5-dioxa-8-aza-4-siladecan-10-ol | C8H22N2O3Si

1-Amino-4,4-dimethyl-3,5-dioxa-8-aza-4-siladecan-10-ol

  • Molecular FormulaC8H22N2O3Si
  • Average mass222.357 Da
  • Monoisotopic mass222.139969 Da
  • ChemSpider ID28705625

More details:

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

1-Amino-4,4-dimethyl-3,5-dioxa-8-aza-4-siladecan-10-ol [German] [ACD/IUPAC Name]
1-Amino-4,4-dimethyl-3,5-dioxa-8-aza-4-siladecan-10-ol [ACD/IUPAC Name]
1-Amino-4,4-diméthyl-3,5-dioxa-8-aza-4-siladécan-10-ol [French] [ACD/IUPAC Name]
3,5-Dioxa-8-aza-4-siladecan-10-ol, 1-amino-4,4-dimethyl- [ACD/Index Name]
89865-11-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.3±6.0 kJ/mol
Flash Point: 138.4±25.1 °C
Index of Refraction: 1.460
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 219.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement