ChemSpider 2D Image | meso-2,3-butanediamine | C4H12N2

meso-2,3-butanediamine

  • Molecular FormulaC4H12N2
  • Average mass88.151 Da
  • Monoisotopic mass88.100044 Da
  • ChemSpider ID18500663

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2,3-Butandiamin [German] [ACD/IUPAC Name]
(2R,3S)-2,3-Butanediamine [ACD/IUPAC Name]
(2R,3S)-2,3-Butanediamine [French] [ACD/IUPAC Name]
2,3-Butanediamine, (2R,3S)- [ACD/Index Name]
20759-15-3 [RN]
meso-2,3-butanediamine
rel-(2R,3S)-2,3-Butanediamine
(2R,3R)-butane-2,3-diamine
[(1R,2R)-2-amino-1-methyl-propyl]amine
2,3-Butanediamine [ACD/Index Name] [ACD/IUPAC Name]
More...

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

CDU9203S2R [DBID]
UNII:CDU9203S2R [DBID]
UNII-CDU9203S2R [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 124.5±8.0 °C at 760 mmHg
Vapour Pressure: 12.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 20.1±20.4 °C
Index of Refraction: 1.450
Molar Refractivity: 27.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.35
ACD/LogD (pH 5.5): -4.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 102.7±3.0 cm3

Click to predict properties on the Chemicalize site


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