ChemSpider 2D Image | (1R,2R)-1,2-Cyclopropanediamine | C3H8N2

(1R,2R)-1,2-Cyclopropanediamine

  • Molecular FormulaC3H8N2
  • Average mass72.109 Da
  • Monoisotopic mass72.068748 Da
  • ChemSpider ID32799870

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Cyclopropandiamin [German] [ACD/IUPAC Name]
(1R,2R)-1,2-Cyclopropanediamine [ACD/IUPAC Name]
(1R,2R)-1,2-Cyclopropanediamine [French] [ACD/IUPAC Name]
1,2-Cyclopropanediamine, (1R,2R)- [ACD/Index Name]
(1R,2R)-cyclopropane-1,2-diamine
2177-52-8 [RN]
758637-65-9 [RN]
MFCD19204351
MFCD32068470
rac-(1R,2R)-cyclopropane-1,2-diamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 133.6±8.0 °C at 760 mmHg
Vapour Pressure: 8.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 36.9±17.9 °C
Index of Refraction: 1.525
Molar Refractivity: 20.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 68.4±3.0 cm3

Click to predict properties on the Chemicalize site


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