ChemSpider 2D Image | N,N'-Bis(2-methyl-2-propanyl)-2,3-butanediamine | C12H28N2

N,N'-Bis(2-methyl-2-propanyl)-2,3-butanediamine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID28638952

More details:

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

2,3-Butanediamine, N2,N3-bis(1,1-dimethylethyl)- [ACD/Index Name]
N,N'-Bis(2-methyl-2-propanyl)-2,3-butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(2-methyl-2-propanyl)-2,3-butanediamine [ACD/IUPAC Name]
N,N'-Bis(2-méthyl-2-propanyl)-2,3-butanediamine [French] [ACD/IUPAC Name]
1167987-07-6 [RN]
2-N,3-N-ditert-butylbutane-2,3-diamine
MFCD18827623 [MDL number]
n,n-di-t-butyl-2,3-diaminobutane
N,N''-Di-t-butyl-2,3-diaminobutane
N,N'-Di-t-butyl-2,3-diaminobutane
More...

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

Density: 0.8±0.1 g/cm3
Boiling Point: 224.3±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 89.6±11.6 °C
Index of Refraction: 1.441
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 25.4±3.0 dyne/cm
Molar Volume: 245.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement