ChemSpider 2D Image | MFCD04118167 | C413CH10

MFCD04118167

  • Molecular FormulaC413CH10
  • Average mass71.126 Da
  • Monoisotopic mass71.081604 Da
  • ChemSpider ID49071294
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

(2E)-(2-13C)-2-Penten [German] [ACD/IUPAC Name]
(2E)-(2-13C)-2-Pentene [ACD/IUPAC Name]
(2E)-(2-13C)-2-Pentène [French] [ACD/IUPAC Name]
2-Pentene-2-13C, (2E)- [ACD/Index Name]
2-PENTENE-2-13C
MFCD04118167
(2E)-(2-¹³C)PENT-2-ENE

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

Density: 0.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.398
Molar Refractivity: 25.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 18.9±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site






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