Found 708 results

Search term: MF = 'C_{7}H_{13}N'

ChemSpider 2D Image | 6,6-Dimethyl-3-azabicyclo[3.1.0]hexane | C7H13N

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID27474099

More details:






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

3-Azabicyclo[3.1.0]hexane, 6,6-dimethyl- [ACD/Index Name]
6,6-Dimethyl-3-azabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
6,6-Dimethyl-3-azabicyclo[3.1.0]hexane [ACD/IUPAC Name]
6,6-Diméthyl-3-azabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane [ACD/IUPAC Name]
1167056-41-8 [RN]
5-Chloro-1-fluoro-2-methyl-3-nitrobenzene [ACD/IUPAC Name]
6,6-dimethyl-3-azabicyclo[3.1.0]hexane boceprevir key intermediate
943516-54-9 [RN]
AKOS006381588
More...

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

CCRIS 4693 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 134.7±8.0 °C at 760 mmHg
Vapour Pressure: 8.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 24.2±16.5 °C
Index of Refraction: 1.466
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement