ChemSpider 2D Image | (2R)-3-Buten-2-amine | C4H9N

(2R)-3-Buten-2-amine

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID19890391

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Buten-2-amin [German] [ACD/IUPAC Name]
(2R)-3-Buten-2-amine [ACD/IUPAC Name]
(2R)-3-Butén-2-amine [French] [ACD/IUPAC Name]
(2R)-But-3-en-2-amine
3-Buten-2-amine, (2R)- [ACD/Index Name]
(2R)-BUT-3-EN-2-AMINE|(2R)-BUT-3-EN-2-AMINE
(R)-but-3-en-2-amine
63731-07-7 [RN]
MFCD07368828

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

Density: 0.8±0.1 g/cm3
Boiling Point: 75.3±9.0 °C at 760 mmHg
Vapour Pressure: 105.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.6±3.0 kJ/mol
Flash Point: -9.9±10.9 °C
Index of Refraction: 1.422
Molar Refractivity: 23.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 9.4±0.5 10-24cm3
Surface Tension: 23.7±3.0 dyne/cm
Molar Volume: 93.7±3.0 cm3

Click to predict properties on the Chemicalize site


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